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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-phenoxy-propanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-propanamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxypropanamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

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