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

Systemtic Name: (1-cyclohexyl-1,2,3-triazol-4-yl)-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methanone Openeye Name: (1-cyclohexyltriazol-4-yl)-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methanone CAS Name: (1-cyclohexyl-4-triazolyl)-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methanone IUPAC Name: (1-cyclohexyltriazol-4-yl)-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methanone Traditional Name: (1-cyclohexyltriazol-4-yl)-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methanone Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(N=N2)C(=O)N3CCC(CC3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)N2C=C(N=N2)C(=O)N3CCC(CC3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H31N5O/c29-23(22-17-28(25-24-22)21-8-2-1-3-9-21)26-14-11-20(12-15-26)27-13-10-18-6-4-5-7-19(18)16-27/h4-7,17,20-21H,1-3,8-16H2