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

Systemtic Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-N-(thiophen-3-ylmethyl)propanamide Openeye Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-methyl-N-(3-thienylmethyl)propanamide CAS Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-methyl-N-(3-thiophenylmethyl)propanamide IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-methyl-N-(thiophen-3-ylmethyl)propanamide Traditional Name: 3-[2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-N-methyl-N-(3-thenyl)propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2S/c1-23(13-16-8-11-26-14-16)19(25)7-10-20(9-6-18(24)22-20)12-15-2-4-17(21)5-3-15/h2-5,8,11,14H,6-7,9-10,12-13H2,1H3,(H,22,24)