2-(4-methoxyphenyl)-N-(1-piperidin-3-ylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-piperidin-3-ylethyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(3-piperidyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(3-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(3-piperidyl)ethyl]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1CCCNC1)NC(=O)CC2=CC=C(C=C2)OC

InChI

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