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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]pentanamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]pentanamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]pentanamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]pentanamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]valeramide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CCN(C1)C2=NC3=CC=CC=C3N2C4CCCC4

Isomeric SMILES

CCCCC(=O)NC1CCN(C1)C2=NC3=CC=CC=C3N2C4CCCC4

InChI

InChI=1S/C21H30N4O/c1-2-3-12-20(26)22-16-13-14-24(15-16)21-23-18-10-6-7-11-19(18)25(21)17-8-4-5-9-17/h6-7,10-11,16-17H,2-5,8-9,12-15H2,1H3,(H,22,26)