5-[4-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-N-cyclohexyl-3-methyl-5-oxidanylidene-pentanamide

Systemtic Name: 5-[4-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-N-cyclohexyl-3-methyl-5-oxidanylidene-pentanamide Openeye Name: 5-[4-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-N-cyclohexyl-3-methyl-5-oxo-pentanamide CAS Name: 5-[4-[(4-chlorophenyl)-phenylmethyl]-1,4-diazepan-1-yl]-N-cyclohexyl-3-methyl-5-oxopentanamide IUPAC Name: 5-[4-[(4-chlorophenyl)-phenylmethyl]-1,4-diazepan-1-yl]-N-cyclohexyl-3-methyl-5-oxopentanamide Traditional Name: 5-[4-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-N-cyclohexyl-5-keto-3-methyl-valeramide Formula: C30H40ClN3O2 MolecularWeight: 510.1105

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCCCC1)CC(=O)N2CCCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CC(=O)NC1CCCCC1)CC(=O)N2CCCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H40ClN3O2/c1-23(21-28(35)32-27-11-6-3-7-12-27)22-29(36)33-17-8-18-34(20-19-33)30(24-9-4-2-5-10-24)25-13-15-26(31)16-14-25/h2,4-5,9-10,13-16,23,27,30H,3,6-8,11-12,17-22H2,1H3,(H,32,35)