3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(1-thiophen-3-ylpropan-2-yl)propanamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(1-thiophen-3-ylpropan-2-yl)propanamide Openeye Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[1-methyl-2-(3-thienyl)ethyl]propanamide CAS Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[1-(3-thiophenyl)propan-2-yl]propanamide IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(1-thiophen-3-ylpropan-2-yl)propanamide Traditional Name: 3-[2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-N-[1-methyl-2-(3-thienyl)ethyl]propionamide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CC1=CSC=C1)NC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2S/c1-15(12-17-8-11-27-14-17)23-19(25)6-9-21(10-7-20(26)24-21)13-16-2-4-18(22)5-3-16/h2-5,8,11,14-15H,6-7,9-10,12-13H2,1H3,(H,23,25)(H,24,26)