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

Systemtic Name: 4-chloranyl-N-[(2-methoxyphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-o-anisyl-N-(2-thenyl)benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C24H23ClN2O3S/c1-30-22-8-3-2-6-18(22)15-26(16-19-7-5-13-31-19)24(29)17-10-11-20(25)21(14-17)27-12-4-9-23(27)28/h2-3,5-8,10-11,13-14H,4,9,12,15-16H2,1H3