2-(3-methylpiperidin-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(1-phenylethyl)propanamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(3-methylpiperidino)-N-(1-phenylethyl)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)C(C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O/c1-13-8-7-11-19(12-13)15(3)17(20)18-14(2)16-9-5-4-6-10-16/h4-6,9-10,13-15H,7-8,11-12H2,1-3H3,(H,18,20)