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

Systemtic Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-2-methyl-piperazine-1-carboxamide Openeye Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-2-methyl-piperazine-1-carboxamide CAS Name: 4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-N-(2-methoxyphenyl)-2-methyl-1-piperazinecarboxamide IUPAC Name: 4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-2-methylpiperazine-1-carboxamide Traditional Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-2-methyl-piperazine-1-carboxamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC=C2OC)C3=NC4=C(C=C(C=C4)C)OC5=C3C=C(C=C5)OC

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC=C2OC)C3=NC4=C(C=C(C=C4)C)OC5=C3C=C(C=C5)OC

InChI

InChI=1S/C28H30N4O4/c1-18-9-11-23-26(15-18)36-24-12-10-20(34-3)16-21(24)27(29-23)31-13-14-32(19(2)17-31)28(33)30-22-7-5-6-8-25(22)35-4/h5-12,15-16,19H,13-14,17H2,1-4H3,(H,30,33)