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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]cyclobutanecarboxamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]cyclobutanecarboxamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]cyclobutanecarboxamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]cyclobutanecarboxamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]cyclobutanecarboxamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)C5CCC5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)C5CCC5

InChI

InChI=1S/C21H28N4O/c26-20(15-6-5-7-15)22-16-12-13-24(14-16)21-23-18-10-3-4-11-19(18)25(21)17-8-1-2-9-17/h3-4,10-11,15-17H,1-2,5-9,12-14H2,(H,22,26)