(E)-3-(9-ethylcarbazol-3-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(9-ethylcarbazol-3-yl)-1-[4-(4-pyridyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(9-ethyl-3-carbazolyl)-1-(4-pyridin-4-yl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(9-ethylcarbazol-3-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(9-ethylcarbazol-3-yl)-1-[4-(4-pyridyl)piperazino]prop-2-en-1-one Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)N3CCN(CC3)C4=CC=NC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=CC=NC=C4)C5=CC=CC=C51

InChI

InChI=1S/C26H26N4O/c1-2-30-24-6-4-3-5-22(24)23-19-20(7-9-25(23)30)8-10-26(31)29-17-15-28(16-18-29)21-11-13-27-14-12-21/h3-14,19H,2,15-18H2,1H3/b10-8+