N-(3-chlorophenyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(3-chlorophenyl)-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-[(3-methylpiperidino)methyl]benzamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-15-4-3-11-23(13-15)14-16-7-9-17(10-8-16)20(24)22-19-6-2-5-18(21)12-19/h2,5-10,12,15H,3-4,11,13-14H2,1H3,(H,22,24)