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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[1-(4-chlorobenzyl)pyrrolidin-3-yl]-5-keto-5-(2-thienyl)valeramide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCCC(=O)C2=CC=CS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC1NC(=O)CCCC(=O)C2=CC=CS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2S/c21-16-8-6-15(7-9-16)13-23-11-10-17(14-23)22-20(25)5-1-3-18(24)19-4-2-12-26-19/h2,4,6-9,12,17H,1,3,5,10-11,13-14H2,(H,22,25)