3,5-dimethoxy-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3,5-dimethoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C25H31N3O4/c1-31-20-14-18(15-21(17-20)32-2)24(29)26-19-8-9-23(27-10-6-7-11-27)22(16-19)25(30)28-12-4-3-5-13-28/h8-9,14-17H,3-7,10-13H2,1-2H3,(H,26,29)