2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H27N3O2/c27-22-8-6-21(7-9-22)25-16-14-24(15-17-25)18-23(28)26-12-10-20(11-13-26)19-4-2-1-3-5-19/h1-10,27H,11-18H2