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N-[3-(3-methylphenyl)-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-methylphenyl)-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-methylphenyl)-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-(m-tolylmethyl)-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-methylphenyl)-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-methylphenyl)-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-[2-keto-1-(3-methylbenzyl)-2-(4-piperidinopiperidino)ethyl]-4-(2-keto-4-phenyl-4-imidazolin-1-yl)piperidine-1-carboxamide
Formula: C35H46N6O3
MolecularWeight: 598.77814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)N2CCC(CC2)N3CCCCC3)NC(=O)N4CCC(CC4)N5C=C(NC5=O)C6=CC=CC=C6


Isomeric SMILES

CC1=CC(=CC=C1)CC(C(=O)N2CCC(CC2)N3CCCCC3)NC(=O)N4CCC(CC4)N5C=C(NC5=O)C6=CC=CC=C6


InChI

InChI=1S/C35H46N6O3/c1-26-9-8-10-27(23-26)24-31(33(42)39-19-13-29(14-20-39)38-17-6-3-7-18-38)36-34(43)40-21-15-30(16-22-40)41-25-32(37-35(41)44)28-11-4-2-5-12-28/h2,4-5,8-12,23,25,29-31H,3,6-7,13-22,24H2,1H3,(H,36,43)(H,37,44)


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