[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-piperidyl]-(6-methyl-3-pyridyl)methanone CAS Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [3-[homoveratryl(methyl)amino]piperidino]-(6-methyl-3-pyridyl)methanone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O3/c1-17-7-9-19(15-24-17)23(27)26-12-5-6-20(16-26)25(2)13-11-18-8-10-21(28-3)22(14-18)29-4/h7-10,14-15,20H,5-6,11-13,16H2,1-4H3