3-methoxy-4-phenylmethoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-benzoxy-3-methoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-29-22-15-19(9-11-21(22)30-17-18-7-3-2-4-8-18)24(28)26-20-10-12-23(25-16-20)27-13-5-6-14-27/h2-4,7-12,15-16H,5-6,13-14,17H2,1H3,(H,26,28)