1-(2-chlorophenyl)carbonyl-N-(cyclopropylmethyl)-4-(2,3-dimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-(cyclopropylmethyl)-4-(2,3-dimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-(cyclopropylmethyl)-4-(2,3-dimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-(cyclopropylmethyl)-4-(2,3-dimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-(cyclopropylmethyl)-4-(2,3-dimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-(cyclopropylmethyl)-4-(2,3-dimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN2O4/c1-30-21-9-5-7-16(22(21)31-2)18-13-27(24(29)17-6-3-4-8-20(17)25)14-19(18)23(28)26-12-15-10-11-15/h3-9,15,18-19H,10-14H2,1-2H3,(H,26,28)