N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)-2-methyl-propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)-2-methyl-propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-(3,4-dimethoxyphenyl)-2-methyl-propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-N-(3,4-dimethoxyphenyl)-2-methylpropanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)-2-methylpropanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-N-(3,4-dimethoxyphenyl)-2-methyl-propionamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(=O)N(C1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31ClN2O3/c1-17(2)24(28)27(21-9-10-22(29-3)23(15-21)30-4)20-11-13-26(14-12-20)16-18-5-7-19(25)8-6-18/h5-10,15,17,20H,11-14,16H2,1-4H3