1-cyclohexyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(4-hydroxyphenyl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H35N3O2/c31-23-13-11-22(12-14-23)29-16-18-30(19-17-29)26(27(32)21-7-2-1-3-8-21)25-15-10-20-6-4-5-9-24(20)28-25/h4-6,9,11-14,21,25-26,28,31H,1-3,7-8,10,15-19H2