N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-(2-thienyl)acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C22H26N4OS/c27-21(14-18-8-5-13-28-18)23-16-11-12-25(15-16)22-24-19-9-3-4-10-20(19)26(22)17-6-1-2-7-17/h3-5,8-10,13,16-17H,1-2,6-7,11-12,14-15H2,(H,23,27)