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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]cyclopentanecarboxamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]cyclopentanecarboxamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]cyclopentanecarboxamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]cyclopentanecarboxamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]cyclopentanecarboxamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2CCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

InChI

InChI=1S/C22H30N4O/c27-21(16-7-1-2-8-16)23-17-13-14-25(15-17)22-24-19-11-5-6-12-20(19)26(22)18-9-3-4-10-18/h5-6,11-12,16-18H,1-4,7-10,13-15H2,(H,23,27)