N-[1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)-4-piperidyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(1-cyclohexyl-2-benzimidazolyl)-4-piperidinyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)-4-piperidyl]-2,2-dimethyl-propionamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3N2C4CCCCC4

Isomeric SMILES

CC(C)(C)C(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3N2C4CCCCC4

InChI

InChI=1S/C23H34N4O/c1-23(2,3)21(28)24-17-13-15-26(16-14-17)22-25-19-11-7-8-12-20(19)27(22)18-9-5-4-6-10-18/h7-8,11-12,17-18H,4-6,9-10,13-16H2,1-3H3,(H,24,28)