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

Systemtic Name: 4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(8-methoxy-6-benzo[b][1,4]benzoxazepinyl)-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C26H26N4O4/c1-32-18-11-12-22-19(17-18)25(27-21-8-4-6-10-24(21)34-22)29-13-15-30(16-14-29)26(31)28-20-7-3-5-9-23(20)33-2/h3-12,17H,13-16H2,1-2H3,(H,28,31)