N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C21H24N4OS/c26-20(19-10-5-13-27-19)22-15-11-12-24(14-15)21-23-17-8-3-4-9-18(17)25(21)16-6-1-2-7-16/h3-5,8-10,13,15-16H,1-2,6-7,11-12,14H2,(H,22,26)