N-[1-(3-methoxyphenyl)piperidin-3-yl]ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)piperidin-3-yl]ethanamide Openeye Name: N-[1-(3-methoxyphenyl)-3-piperidyl]acetamide CAS Name: N-[1-(3-methoxyphenyl)-3-piperidinyl]acetamide IUPAC Name: N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide Traditional Name: N-[1-(3-methoxyphenyl)-3-piperidyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCN(C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1CCCN(C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H20N2O2/c1-11(17)15-12-5-4-8-16(10-12)13-6-3-7-14(9-13)18-2/h3,6-7,9,12H,4-5,8,10H2,1-2H3,(H,15,17)