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

Systemtic Name: N-[(3-methylphenyl)methyl]-4-piperidin-1-yl-benzamide Openeye Name: N-(m-tolylmethyl)-4-(1-piperidyl)benzamide CAS Name: N-[(3-methylphenyl)methyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-piperidin-1-ylbenzamide Traditional Name: N-(3-methylbenzyl)-4-piperidino-benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N2O/c1-16-6-5-7-17(14-16)15-21-20(23)18-8-10-19(11-9-18)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3,(H,21,23)