N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-phenoxy-nicotinamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCC(C3)NC(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCC(C3)NC(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O5/c1-30-21-12-17(13-22-23(21)32-16-31-22)14-28-11-9-18(15-28)27-24(29)20-8-5-10-26-25(20)33-19-6-3-2-4-7-19/h2-8,10,12-13,18H,9,11,14-16H2,1H3,(H,27,29)