4-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-cyclopropyl-3-(2-ketopyrrolidino)-N-p-anisyl-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C22H23ClN2O3/c1-28-18-9-4-15(5-10-18)14-25(17-7-8-17)22(27)16-6-11-19(23)20(13-16)24-12-2-3-21(24)26/h4-6,9-11,13,17H,2-3,7-8,12,14H2,1H3