3-(1H-benzimidazol-2-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CS4

InChI

InChI=1S/C20H24N4OS/c25-20(10-9-19-22-15-6-1-2-7-16(15)23-19)21-14-17(18-8-5-13-26-18)24-11-3-4-12-24/h1-2,5-8,13,17H,3-4,9-12,14H2,(H,21,25)(H,22,23)