5-(3,4-dimethoxyphenyl)-1-(phenylmethyl)piperidin-2-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-1-(phenylmethyl)piperidin-2-one Openeye Name: 1-benzyl-5-(3,4-dimethoxyphenyl)piperidin-2-one CAS Name: 5-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-2-piperidinone IUPAC Name: 1-benzyl-5-(3,4-dimethoxyphenyl)piperidin-2-one Traditional Name: 1-benzyl-5-(3,4-dimethoxyphenyl)-2-piperidone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(=O)N(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(=O)N(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H23NO3/c1-23-18-10-8-16(12-19(18)24-2)17-9-11-20(22)21(14-17)13-15-6-4-3-5-7-15/h3-8,10,12,17H,9,11,13-14H2,1-2H3