3,5-dimethoxy-4-phenylmethoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H27N3O4/c1-30-21-14-19(15-22(31-2)24(21)32-17-18-8-4-3-5-9-18)25(29)27-20-10-11-23(26-16-20)28-12-6-7-13-28/h3-5,8-11,14-16H,6-7,12-13,17H2,1-2H3,(H,27,29)