2-[3-(2-methylpiperidin-1-yl)propylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-methylpiperidin-1-yl)propylamino]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-methyl-1-piperidyl)propylamino]-N-phenyl-acetamide CAS Name: 2-[3-(2-methyl-1-piperidinyl)propylamino]-N-phenylacetamide IUPAC Name: 2-[3-(2-methylpiperidin-1-yl)propylamino]-N-phenylacetamide Traditional Name: 2-[3-(2-methylpiperidino)propylamino]-N-phenyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CCCCN1CCCNCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c1-15-8-5-6-12-20(15)13-7-11-18-14-17(21)19-16-9-3-2-4-10-16/h2-4,9-10,15,18H,5-8,11-14H2,1H3,(H,19,21)