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

Systemtic Name: 4-methyl-N-[[1-(4-methylphenyl)carbonylpiperidin-4-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[1-(4-methylbenzoyl)-4-piperidyl]methyl]benzamide CAS Name: 4-methyl-N-[[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-(4-methylbenzoyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-methyl-N-[(1-p-toluoyl-4-piperidyl)methyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O2/c1-16-3-7-19(8-4-16)21(25)23-15-18-11-13-24(14-12-18)22(26)20-9-5-17(2)6-10-20/h3-10,18H,11-15H2,1-2H3,(H,23,25)