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4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)-N-[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]piperidine-1-carboxamide

4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)-N-[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]piperidine-1-carboxamide

Systemtic Name:4-(2-oxidanylidene-5-phenyl-1H-imidazol-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-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
CAS Name:4-(2-oxo-5-phenyl-1H-imidazol-3-yl)-N-[2-oxo-1-(phenylmethyl)-3-azepanyl]-1-piperidinecarboxamide
IUPAC Name:N-(1-benzyl-2-oxoazepan-3-yl)-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
Traditional Name:N-(1-benzyl-2-keto-azepan-3-yl)-4-(2-keto-4-phenyl-4-imidazolin-1-yl)piperidine-1-carboxamide
Formula: C28H33N5O3
MolecularWeight: 487.59332
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NC(=O)N2CCC(CC2)N3C=C(NC3=O)C4=CC=CC=C4)CC5=CC=CC=C5


Isomeric SMILES

C1CCN(C(=O)C(C1)NC(=O)N2CCC(CC2)N3C=C(NC3=O)C4=CC=CC=C4)CC5=CC=CC=C5


InChI

InChI=1S/C28H33N5O3/c34-26-24(13-7-8-16-32(26)19-21-9-3-1-4-10-21)29-27(35)31-17-14-23(15-18-31)33-20-25(30-28(33)36)22-11-5-2-6-12-22/h1-6,9-12,20,23-24H,7-8,13-19H2,(H,29,35)(H,30,36)


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