1-(4-chlorophenyl)carbonyl-N-cyclopropyl-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-cyclopropyl-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-cyclopropyl-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-cyclopropyl-4-(2-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-cyclopropyl-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-cyclopropyl-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)NC3CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)NC3CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-28-20-5-3-2-4-17(20)18-12-25(13-19(18)21(26)24-16-10-11-16)22(27)14-6-8-15(23)9-7-14/h2-9,16,18-19H,10-13H2,1H3,(H,24,26)