N-[1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-(1-cyclohexyl-2-benzimidazolyl)-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)-4-piperidyl]-2-phenyl-acetamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N=C2N4CCC(CC4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N=C2N4CCC(CC4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O/c31-25(19-20-9-3-1-4-10-20)27-21-15-17-29(18-16-21)26-28-23-13-7-8-14-24(23)30(26)22-11-5-2-6-12-22/h1,3-4,7-10,13-14,21-22H,2,5-6,11-12,15-19H2,(H,27,31)