N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-4-oxo-4-phenyl-butanamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-4-oxo-4-phenylbutanamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-4-oxo-4-phenylbutanamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-4-keto-N-methyl-4-phenyl-butyramide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31ClN2O2/c1-27(25(30)14-13-24(29)22-7-3-2-4-8-22)18-21-6-5-16-28(19-21)17-15-20-9-11-23(26)12-10-20/h2-4,7-12,21H,5-6,13-19H2,1H3