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

Systemtic Name: cyclohexyl-[6-(4-cyclohexylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[6-(4-cyclohexylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclohexyl-[6-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[6-(4-cyclohexylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[6-(4-cyclohexylpiperazine-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)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C27H39N3O2/c31-26(21-7-3-1-4-8-21)30-14-13-22-19-23(11-12-24(22)20-30)27(32)29-17-15-28(16-18-29)25-9-5-2-6-10-25/h11-12,19,21,25H,1-10,13-18,20H2