3-(3-methoxyphenyl)-1-(phenylmethyl)piperidin-2-one

Systemtic Name: 3-(3-methoxyphenyl)-1-(phenylmethyl)piperidin-2-one Openeye Name: 1-benzyl-3-(3-methoxyphenyl)piperidin-2-one CAS Name: 3-(3-methoxyphenyl)-1-(phenylmethyl)-2-piperidinone IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)piperidin-2-one Traditional Name: 1-benzyl-3-(3-methoxyphenyl)-2-piperidone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-17-10-5-9-16(13-17)18-11-6-12-20(19(18)21)14-15-7-3-2-4-8-15/h2-5,7-10,13,18H,6,11-12,14H2,1H3