N-[(4-chlorophenyl)-cyclopropyl-methyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC(C3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC(C3CC3)C4=CC=C(C=C4)Cl

InChI

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