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

Systemtic Name: 4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-cyclohexyl-4-oxidanylidene-butanamide Openeye Name: 4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-cyclohexyl-4-oxo-butanamide CAS Name: 4-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-N-cyclohexyl-4-oxobutanamide IUPAC Name: 4-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-N-cyclohexyl-4-oxobutanamide Traditional Name: 4-[4-[(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)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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