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

Systemtic Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]-2-methyl-propanamide Openeye Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)-4-piperidyl]-2-methyl-propanamide CAS Name: N-[1-(1-cyclohexyl-2-benzimidazolyl)-4-piperidinyl]-2-methylpropanamide IUPAC Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]-2-methylpropanamide Traditional Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)-4-piperidyl]-2-methyl-propionamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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