N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H29ClN2O2/c1-17-3-6-20(15-18(17)2)23(28)9-10-24(29)26-22-11-13-27(14-12-22)16-19-4-7-21(25)8-5-19/h3-8,15,22H,9-14,16H2,1-2H3,(H,26,29)