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

Systemtic Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(2-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=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C(O2)C=CC(=C3)OC)N4CCN(CC4)C(=O)NC5=CC=CC=C5OC

InChI

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