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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC=C2OC)C3=NC4=CC=CC=C4OC5=C3C=C(C=C5)OC

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC=C2OC)C3=NC4=CC=CC=C4OC5=C3C=C(C=C5)OC

InChI

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