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

Systemtic Name: N-(3-ethanoylphenyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(3-methylpiperidino)methyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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