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

Systemtic Name: cyclohexyl-[6-(4-cyclopentylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[6-(4-cyclopentylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclohexyl-[6-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[6-(4-cyclopentylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[6-(4-cyclopentylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C26H37N3O2/c30-25(20-6-2-1-3-7-20)29-13-12-21-18-22(10-11-23(21)19-29)26(31)28-16-14-27(15-17-28)24-8-4-5-9-24/h10-11,18,20,24H,1-9,12-17,19H2