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

Systemtic Name: 2,4-dimethoxy-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide Openeye Name: 2,4-dimethoxy-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 2,4-dimethoxy-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 2,4-dimethoxy-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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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)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C24H29N3O4/c1-30-18-8-9-19(22(16-18)31-2)23(28)25-17-7-10-21(26-11-3-4-12-26)20(15-17)24(29)27-13-5-6-14-27/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,25,28)