1-[4-(4-methylphenyl)piperazin-1-yl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol

Systemtic Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Openeye Name: 1-[4-(p-tolyl)piperazin-1-yl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: 1-[4-(4-methylphenyl)-1-piperazinyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: 1-[4-(p-tolyl)piperazino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(CN3C4=C(CCCC4)C5=CC=CC=C53)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(CN3C4=C(CCCC4)C5=CC=CC=C53)O

InChI

InChI=1S/C26H33N3O/c1-20-10-12-21(13-11-20)28-16-14-27(15-17-28)18-22(30)19-29-25-8-4-2-6-23(25)24-7-3-5-9-26(24)29/h2,4,6,8,10-13,22,30H,3,5,7,9,14-19H2,1H3