4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-phenyl-piperazine-1-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3/c1-31-22-13-7-10-19-23(22)32-21-12-6-5-11-20(21)27-24(19)28-14-16-29(17-15-28)25(30)26-18-8-3-2-4-9-18/h2-13H,14-17H2,1H3,(H,26,30)