2-(1-methylpyrrol-3-yl)-N-(1-phenethylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(1-methylpyrrol-3-yl)-N-(1-phenethylpiperidin-3-yl)ethanamide Openeye Name: 2-(1-methylpyrrol-3-yl)-N-(1-phenethyl-3-piperidyl)acetamide CAS Name: 2-(1-methyl-3-pyrrolyl)-N-(1-phenethyl-3-piperidinyl)acetamide IUPAC Name: 2-(1-methylpyrrol-3-yl)-N-(1-phenethylpiperidin-3-yl)acetamide Traditional Name: 2-(1-methylpyrrol-3-yl)-N-(1-phenethyl-3-piperidyl)acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)NC2CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=C1)CC(=O)NC2CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O/c1-22-12-9-18(15-22)14-20(24)21-19-8-5-11-23(16-19)13-10-17-6-3-2-4-7-17/h2-4,6-7,9,12,15,19H,5,8,10-11,13-14,16H2,1H3,(H,21,24)