2,4-dimethoxy-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 2,4-dimethoxy-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 2,4-dimethoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 2,4-dimethoxy-N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 2,4-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(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCCC4)OC

Isomeric SMILES

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

InChI

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