N-(3-fluorophenyl)-4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-fluorophenyl)-4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazine-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazine-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazine-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazine-1-carboxamide Formula: C25H23FN4O3 MolecularWeight: 446.473523

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN4O3/c1-32-22-11-5-8-19-23(22)33-21-10-3-2-9-20(21)28-24(19)29-12-14-30(15-13-29)25(31)27-18-7-4-6-17(26)16-18/h2-11,16H,12-15H2,1H3,(H,27,31)