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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-4-(2-thienyl)butanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-4-(2-thienyl)butyramide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2Cl)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H21ClN2O2S/c20-17-8-2-1-5-14(17)12-22-13-15(11-19(22)24)21-18(23)9-3-6-16-7-4-10-25-16/h1-2,4-5,7-8,10,15H,3,6,9,11-13H2,(H,21,23)