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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2-phenoxy-propanamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-propanamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxypropanamide Traditional Name: N-[2-(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=C2NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3

InChI

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