4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)-N-phenyl-piperidine-1-carboxamide CAS Name: 4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)-N-phenylpiperidine-1-carboxamide Traditional Name: 4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)-N-phenyl-piperidine-1-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2C3=CC=CN3CC4=CC=CC=C4O2)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2C3=CC=CN3CC4=CC=CC=C4O2)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H25N3O2/c28-24(25-20-8-2-1-3-9-20)26-15-12-18(13-16-26)23-21-10-6-14-27(21)17-19-7-4-5-11-22(19)29-23/h1-11,14,18,23H,12-13,15-17H2,(H,25,28)