cyclohexyl-[6-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclohexyl-[6-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[6-[4-(1-piperidyl)piperidine-1-carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclohexyl-[6-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[6-(4-piperidin-1-ylpiperidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[6-(4-piperidinopiperidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C27H39N3O2/c31-26(21-7-3-1-4-8-21)30-16-11-22-19-23(9-10-24(22)20-30)27(32)29-17-12-25(13-18-29)28-14-5-2-6-15-28/h9-10,19,21,25H,1-8,11-18,20H2