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

Systemtic Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(1-pyrimidin-2-ylpiperidin-3-yl)methanone Openeye Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]-(1-pyrimidin-2-yl-3-piperidyl)methanone CAS Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-[1-(2-pyrimidinyl)-3-piperidinyl]methanone IUPAC Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(1-pyrimidin-2-ylpiperidin-3-yl)methanone Traditional Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]-[1-(2-pyrimidyl)-3-piperidyl]methanone Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CC=N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CC=N4)OC

InChI

InChI=1S/C25H34N4O3/c1-31-22-15-20(16-23(17-22)32-2)7-6-19-8-13-28(14-9-19)24(30)21-5-3-12-29(18-21)25-26-10-4-11-27-25/h4,10-11,15-17,19,21H,3,5-9,12-14,18H2,1-2H3