cyclohexyl-[2-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(4-pyridyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[(4-pyridin-4-yl-1-piperazinyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(4-pyridyl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=NC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=NC=C5

InChI

InChI=1S/C26H34N4O/c31-26(22-7-2-1-3-8-22)30-24(11-10-21-6-4-5-9-25(21)30)20-28-16-18-29(19-17-28)23-12-14-27-15-13-23/h4-6,9,12-15,22,24H,1-3,7-8,10-11,16-20H2