2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C22H28N4O2S/c1-2-11-25-17-8-3-4-9-18(17)26(22(25)28)16-21(27)23-15-19(20-10-7-14-29-20)24-12-5-6-13-24/h3-4,7-10,14,19H,2,5-6,11-13,15-16H2,1H3,(H,23,27)