N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3,3-dimethyl-butyramide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O/c1-22(2,3)14-20(27)23-16-12-13-25(15-16)21-24-18-10-6-7-11-19(18)26(21)17-8-4-5-9-17/h6-7,10-11,16-17H,4-5,8-9,12-15H2,1-3H3,(H,23,27)