N-[1-(9-methylcarbazol-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(9-methylcarbazol-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(9-methylcarbazol-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[1-(9-methyl-3-carbazolyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(9-methylcarbazol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[2-(9-methylcarbazol-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C28H27N3O2/c1-30-25-13-7-6-12-22(25)23-18-20(14-15-26(23)30)19-24(28(33)31-16-8-3-9-17-31)29-27(32)21-10-4-2-5-11-21/h2,4-7,10-15,18-19H,3,8-9,16-17H2,1H3,(H,29,32)