N-[3-(3-methoxyphenyl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[3-(3-methoxyphenyl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[3-(3-methoxyphenyl)-1-oxo-1-[4-(1-piperidinyl)-1-piperidinyl]propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[3-(3-methoxyphenyl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-1,4-dihydroquinazolin-3-yl)-N-[2-keto-1-m-anisyl-2-(4-piperidinopiperidino)ethyl]piperidine-1-carboxamide Formula: C34H46N6O4 MolecularWeight: 602.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C(=O)N2CCC(CC2)N3CCCCC3)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

Isomeric SMILES

COC1=CC=CC(=C1)CC(C(=O)N2CCC(CC2)N3CCCCC3)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C34H46N6O4/c1-44-29-10-7-8-25(22-29)23-31(32(41)38-18-12-27(13-19-38)37-16-5-2-6-17-37)36-33(42)39-20-14-28(15-21-39)40-24-26-9-3-4-11-30(26)35-34(40)43/h3-4,7-11,22,27-28,31H,2,5-6,12-21,23-24H2,1H3,(H,35,43)(H,36,42)