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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C21H26N4O2S/c1-23-16-7-2-3-8-17(16)25(21(23)27)13-10-20(26)22-15-18(19-9-6-14-28-19)24-11-4-5-12-24/h2-3,6-9,14,18H,4-5,10-13,15H2,1H3,(H,22,26)