N-(9H-carbazol-3-yl)-2-[4-(6-methoxy-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(9H-carbazol-3-yl)-2-[4-(6-methoxy-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(9H-carbazol-3-yl)-2-[4-(6-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide CAS Name: N-(9H-carbazol-3-yl)-2-[4-(6-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(9H-carbazol-3-yl)-2-[4-(6-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(9H-carbazol-3-yl)-2-[4-(2-keto-6-methoxy-4H-3,1-benzoxazin-1-yl)piperidino]acetamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)NC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)NC6=CC=CC=C65

InChI

InChI=1S/C28H28N4O4/c1-35-21-7-9-26-18(14-21)17-36-28(34)32(26)20-10-12-31(13-11-20)16-27(33)29-19-6-8-25-23(15-19)22-4-2-3-5-24(22)30-25/h2-9,14-15,20,30H,10-13,16-17H2,1H3,(H,29,33)