N-[1-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(5-acetyl-2-methoxy-phenyl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(5-acetyl-2-methoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(5-acetyl-2-methoxyphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(5-acetyl-2-methoxy-benzyl)-4-piperidyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

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