N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-methoxy-N-(m-tolyl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-methoxy-N-(m-tolyl)benzamide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H29ClN2O2/c1-20-6-5-7-24(18-20)30(27(31)25-8-3-4-9-26(25)32-2)23-14-16-29(17-15-23)19-21-10-12-22(28)13-11-21/h3-13,18,23H,14-17,19H2,1-2H3