(6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) 4-methylpiperazine-1-carboxylate

Systemtic Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) 4-methylpiperazine-1-carboxylate Openeye Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) 4-methylpiperazine-1-carboxylate CAS Name: 4-methyl-1-piperazinecarboxylic acid (6-phenyl-7-pyrrolo[2,1-d][1,5]benzoxazepinyl) ester IUPAC Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) 4-methylpiperazine-1-carboxylate Traditional Name: 4-methylpiperazine-1-carboxylic acid (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)OC2=C(OC3=CC=CC=C3N4C2=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)OC2=C(OC3=CC=CC=C3N4C2=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3/c1-25-14-16-26(17-15-25)24(28)30-23-20-11-7-13-27(20)19-10-5-6-12-21(19)29-22(23)18-8-3-2-4-9-18/h2-13H,14-17H2,1H3