N-[(1-ethanoyl-4-phenyl-piperidin-4-yl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(1-ethanoyl-4-phenyl-piperidin-4-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(1-acetyl-4-phenyl-4-piperidyl)methyl]-2-methoxy-benzamide CAS Name: N-[(1-acetyl-4-phenyl-4-piperidinyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(1-acetyl-4-phenylpiperidin-4-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(1-acetyl-4-phenyl-4-piperidyl)methyl]-2-methoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17(25)24-14-12-22(13-15-24,18-8-4-3-5-9-18)16-23-21(26)19-10-6-7-11-20(19)27-2/h3-11H,12-16H2,1-2H3,(H,23,26)