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

Systemtic Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-piperidyl]-(2-pyridyl)methanone CAS Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [3-[homoveratryl(methyl)amino]piperidino]-(2-pyridyl)methanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H29N3O3/c1-24(14-11-17-9-10-20(27-2)21(15-17)28-3)18-7-6-13-25(16-18)22(26)19-8-4-5-12-23-19/h4-5,8-10,12,15,18H,6-7,11,13-14,16H2,1-3H3