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

Systemtic Name: 4-[2-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-cyclohexyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-cyclohexyl-4-oxo-butanamide CAS Name: 4-[2-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-N-cyclohexyl-4-oxobutanamide IUPAC Name: 4-[2-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-N-cyclohexyl-4-oxobutanamide Traditional Name: 4-[2-[(4-chlorophenyl)-phenyl-methyl]piperazino]-N-cyclohexyl-4-keto-butyramide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)N2CCNCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)N2CCNCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H34ClN3O2/c28-22-13-11-21(12-14-22)27(20-7-3-1-4-8-20)24-19-29-17-18-31(24)26(33)16-15-25(32)30-23-9-5-2-6-10-23/h1,3-4,7-8,11-14,23-24,27,29H,2,5-6,9-10,15-19H2,(H,30,32)