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

Systemtic Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-2-methyl-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-N-(p-tolyl)piperazine-1-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)C)C3=NC4=C(C=C(C=C4)C)OC5=C3C=C(C=C5)OC

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)C)C3=NC4=C(C=C(C=C4)C)OC5=C3C=C(C=C5)OC

InChI

InChI=1S/C28H30N4O3/c1-18-5-8-21(9-6-18)29-28(33)32-14-13-31(17-20(32)3)27-23-16-22(34-4)10-12-25(23)35-26-15-19(2)7-11-24(26)30-27/h5-12,15-16,20H,13-14,17H2,1-4H3,(H,29,33)