[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(6-imidazol-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(6-imidazol-1-ylpyridin-3-yl)methanone Openeye Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]-(6-imidazol-1-yl-3-pyridyl)methanone CAS Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-[6-(1-imidazolyl)-3-pyridinyl]methanone IUPAC Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(6-imidazol-1-ylpyridin-3-yl)methanone Traditional Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]-(6-imidazol-1-yl-3-pyridyl)methanone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(=O)C3=CN=C(C=C3)N4C=CN=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(=O)C3=CN=C(C=C3)N4C=CN=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-30-21-13-19(14-22(15-21)31-2)4-3-18-7-10-27(11-8-18)24(29)20-5-6-23(26-16-20)28-12-9-25-17-28/h5-6,9,12-18H,3-4,7-8,10-11H2,1-2H3