3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-(4,6-dimethylpyridin-2-yl)propanamide

Systemtic Name: 3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-(4,6-dimethylpyridin-2-yl)propanamide Openeye Name: 3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-(4,6-dimethyl-2-pyridyl)propanamide CAS Name: 3-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-N-(4,6-dimethyl-2-pyridinyl)propanamide IUPAC Name: 3-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-N-(4,6-dimethylpyridin-2-yl)propanamide Traditional Name: 3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-N-(4,6-dimethyl-2-pyridyl)propionamide Formula: C27H31ClN4O MolecularWeight: 463.01424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H31ClN4O/c1-20-18-21(2)29-25(19-20)30-26(33)12-13-31-14-16-32(17-15-31)27(22-6-4-3-5-7-22)23-8-10-24(28)11-9-23/h3-11,18-19,27H,12-17H2,1-2H3,(H,29,30,33)