2-(3-methoxyphenyl)-N-(1-piperidin-2-ylethyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-piperidin-2-ylethyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[1-(2-piperidyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[1-(2-piperidinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1-piperidin-2-ylethyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[1-(2-piperidyl)ethyl]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1CCCCN1)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H24N2O2/c1-12(15-8-3-4-9-17-15)18-16(19)11-13-6-5-7-14(10-13)20-2/h5-7,10,12,15,17H,3-4,8-9,11H2,1-2H3,(H,18,19)