4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C(O2)C=CC(=C3)OC)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C(O2)C=CC(=C3)OC)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H28N4O4/c1-18-7-9-23-25(15-18)35-24-10-8-21(34-3)17-22(24)26(29-23)30-11-13-31(14-12-30)27(32)28-19-5-4-6-20(16-19)33-2/h4-10,15-17H,11-14H2,1-3H3,(H,28,32)