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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2,2-dimethyl-propionamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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