[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]-(o-tolyl)methanone CAS Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-(2-methylphenyl)methanone IUPAC Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]-(o-tolyl)methanone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H29NO3/c1-17-6-4-5-7-22(17)23(25)24-12-10-18(11-13-24)8-9-19-14-20(26-2)16-21(15-19)27-3/h4-7,14-16,18H,8-13H2,1-3H3