4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-N-[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]piperidine-1-carboxamide

Systemtic Name: 4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-N-[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]piperidine-1-carboxamide Openeye Name: N-(1-benzyl-2-oxo-azepan-3-yl)-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide CAS Name: 4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-N-[2-oxo-1-(phenylmethyl)-3-azepanyl]-1-piperidinecarboxamide IUPAC Name: N-(1-benzyl-2-oxoazepan-3-yl)-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide Traditional Name: N-(1-benzyl-2-keto-azepan-3-yl)-4-(2-keto-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NC(=O)N2CCC(CC2)N3CCC4=CC=CC=C4NC3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C(=O)C(C1)NC(=O)N2CCC(CC2)N3CCC4=CC=CC=C4NC3=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H35N5O3/c34-26-25(12-6-7-16-32(26)20-21-8-2-1-3-9-21)30-27(35)31-17-14-23(15-18-31)33-19-13-22-10-4-5-11-24(22)29-28(33)36/h1-5,8-11,23,25H,6-7,12-20H2,(H,29,36)(H,30,35)