4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(9-methoxy-6-benzo[b][1,4]benzoxazepinyl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC3=CC=CC=C3O2)N4CCCN(CC4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC3=CC=CC=C3O2)N4CCCN(CC4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C27H28N4O4/c1-33-19-12-13-20-25(18-19)35-24-11-6-4-9-22(24)28-26(20)30-14-7-15-31(17-16-30)27(32)29-21-8-3-5-10-23(21)34-2/h3-6,8-13,18H,7,14-17H2,1-2H3,(H,29,32)