N-(9-methylcarbazol-3-yl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide chloride

Systemtic Name: N-(9-methylcarbazol-3-yl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide chloride Openeye Name: N-(9-methylcarbazol-3-yl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide chloride CAS Name: N-(9-methyl-3-carbazolyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide chloride IUPAC Name: N-(9-methylcarbazol-3-yl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide chloride Traditional Name: 2-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-N-(9-methylcarbazol-3-yl)acetamide chloride Formula: C28H28ClN4O3- MolecularWeight: 503.99992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5COC4=O)C6=CC=CC=C61.[Cl-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5COC4=O)C6=CC=CC=C61.[Cl-]

InChI

InChI=1S/C28H28N4O3.ClH/c1-30-25-9-5-3-7-22(25)23-16-20(10-11-26(23)30)29-27(33)17-31-14-12-21(13-15-31)32-24-8-4-2-6-19(24)18-35-28(32)34;/h2-11,16,21H,12-15,17-18H2,1H3,(H,29,33);1H/p-1