1-cyclohexyl-4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-1-cyclohexyl-4-(6-oxo-1H-pyridine-3-carbonyl)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-(6-oxo-1H-pyridine-3-carbonyl)-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-1-cyclohexyl-4-(6-keto-1H-pyridine-3-carbonyl)-1,4-diazepan-2-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)C3=CNC(=O)C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)C3=CNC(=O)C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4/c28-22-12-11-19(13-25-22)24(30)26-14-21(31-17-18-7-3-1-4-8-18)15-27(23(29)16-26)20-9-5-2-6-10-20/h1,3-4,7-8,11-13,20-21H,2,5-6,9-10,14-17H2,(H,25,28)