4-[2-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-N-cyclohexyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-N-cyclohexyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-N-cyclohexyl-4-oxo-butanamide CAS Name: 4-[2-[(4-chlorophenyl)-phenylmethyl]-1,4-diazepan-1-yl]-N-cyclohexyl-4-oxobutanamide IUPAC Name: 4-[2-[(4-chlorophenyl)-phenylmethyl]-1,4-diazepan-1-yl]-N-cyclohexyl-4-oxobutanamide Traditional Name: 4-[2-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-N-cyclohexyl-4-keto-butyramide Formula: C28H36ClN3O2 MolecularWeight: 482.05734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)N2CCCNCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)N2CCCNCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H36ClN3O2/c29-23-14-12-22(13-15-23)28(21-8-3-1-4-9-21)25-20-30-18-7-19-32(25)27(34)17-16-26(33)31-24-10-5-2-6-11-24/h1,3-4,8-9,12-15,24-25,28,30H,2,5-7,10-11,16-20H2,(H,31,33)