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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]cyclopropanecarboxamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)C5CC5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)C5CC5

InChI

InChI=1S/C20H26N4O/c25-19(14-9-10-14)21-15-11-12-23(13-15)20-22-17-7-3-4-8-18(17)24(20)16-5-1-2-6-16/h3-4,7-8,14-16H,1-2,5-6,9-13H2,(H,21,25)