1-cyclopentylcarbonyl-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(cyclopentanecarbonyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(cyclopentanecarbonyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-benzyl-1-(cyclopentanecarbonyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)C4CCCC4)OC

InChI

InChI=1S/C26H32N2O4/c1-31-20-12-13-21(24(14-20)32-2)22-16-28(26(30)19-10-6-7-11-19)17-23(22)25(29)27-15-18-8-4-3-5-9-18/h3-5,8-9,12-14,19,22-23H,6-7,10-11,15-17H2,1-2H3,(H,27,29)