N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCC(=O)C2=CC=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCC(=O)C2=CC=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2S/c21-16-7-2-1-6-15(16)17(23-11-3-4-12-23)14-22-20(25)10-9-18(24)19-8-5-13-26-19/h1-2,5-8,13,17H,3-4,9-12,14H2,(H,22,25)