2-(4-methylpiperidin-1-yl)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(2-phenoxyphenyl)propanamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 2-(4-methylpiperidino)-N-(2-phenoxyphenyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-16-12-14-23(15-13-16)17(2)21(24)22-19-10-6-7-11-20(19)25-18-8-4-3-5-9-18/h3-11,16-17H,12-15H2,1-2H3,(H,22,24)