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N-[3-(3-bromophenyl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide

N-[3-(3-bromophenyl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide

Systemtic Name:N-[3-(3-bromophenyl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
Openeye Name:N-[1-[(3-bromophenyl)methyl]-2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
CAS Name:N-[3-(3-bromophenyl)-1-oxo-1-[4-(1-piperidinyl)-1-piperidinyl]propan-2-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)-1-piperidinecarboxamide
IUPAC Name:N-[3-(3-bromophenyl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
Traditional Name:N-[1-(3-bromobenzyl)-2-keto-2-(4-piperidinopiperidino)ethyl]-4-(2-keto-4-phenyl-4-imidazolin-1-yl)piperidine-1-carboxamide
Formula: C34H43BrN6O3
MolecularWeight: 663.64762
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CC(=CC=C3)Br)NC(=O)N4CCC(CC4)N5C=C(NC5=O)C6=CC=CC=C6


Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CC(=CC=C3)Br)NC(=O)N4CCC(CC4)N5C=C(NC5=O)C6=CC=CC=C6


InChI

InChI=1S/C34H43BrN6O3/c35-27-11-7-8-25(22-27)23-30(32(42)39-18-12-28(13-19-39)38-16-5-2-6-17-38)36-33(43)40-20-14-29(15-21-40)41-24-31(37-34(41)44)26-9-3-1-4-10-26/h1,3-4,7-11,22,24,28-30H,2,5-6,12-21,23H2,(H,36,43)(H,37,44)


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