N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16-10-12-23(13-11-16)21(25)17-6-5-7-18(14-17)22-20(24)15-26-19-8-3-2-4-9-19/h2-9,14,16H,10-13,15H2,1H3,(H,22,24)