(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Openeye Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-pyrrolidin-1-yl-1-piperidyl)methanone CAS Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone IUPAC Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Traditional Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-pyrrolidinopiperidino)methanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)N3CC4=CC=CC=C4OC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)N3CC4=CC=CC=C4OC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C23H26ClN3O2/c24-18-7-8-22-20(15-18)27(16-17-5-1-2-6-21(17)29-22)23(28)26-13-9-19(10-14-26)25-11-3-4-12-25/h1-2,5-8,15,19H,3-4,9-14,16H2