N-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]-3-methyl-benzamide CAS Name: N-[[4-(2-methoxyphenyl)-1-piperidinyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-3-methylbenzamide Traditional Name: N-[[4-(2-methoxyphenyl)piperidino]methyl]-3-methyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCN2CCC(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCN2CCC(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O2/c1-16-6-5-7-18(14-16)21(24)22-15-23-12-10-17(11-13-23)19-8-3-4-9-20(19)25-2/h3-9,14,17H,10-13,15H2,1-2H3,(H,22,24)