1-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[(9-ethyl-3-carbazolyl)methyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-[(9-ethylcarbazol-3-yl)methyl]piperazino]-2,2-diphenyl-ethanone Formula: C33H33N3O MolecularWeight: 487.63462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C33H33N3O/c1-2-36-30-16-10-9-15-28(30)29-23-25(17-18-31(29)36)24-34-19-21-35(22-20-34)33(37)32(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-18,23,32H,2,19-22,24H2,1H3