[1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(1-cyclohexylbenzimidazol-2-yl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(1-cyclohexyl-2-benzimidazolyl)-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(1-cyclohexylbenzimidazol-2-yl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C28H34N4O/c33-27(31-19-14-21-8-4-5-9-23(21)20-31)22-15-17-30(18-16-22)28-29-25-12-6-7-13-26(25)32(28)24-10-2-1-3-11-24/h4-9,12-13,22,24H,1-3,10-11,14-20H2