piperidin-1-yl-[(5R)-5-piperidin-1-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methanone

Systemtic Name: piperidin-1-yl-[(5R)-5-piperidin-1-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methanone Openeye Name: 1-piperidyl-[(5R)-5-(1-piperidyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methanone CAS Name: 1-piperidinyl-[(5R)-5-(1-piperidinyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methanone IUPAC Name: piperidin-1-yl-[(5R)-5-piperidin-1-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methanone Traditional Name: piperidino-[(5R)-5-piperidino-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methanone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)[C@@H]2CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N5CCCCC5

InChI

InChI=1S/C25H31N3O/c29-25(27-17-9-2-10-18-27)28-22-13-5-3-11-20(22)19-24(26-15-7-1-8-16-26)21-12-4-6-14-23(21)28/h3-6,11-14,24H,1-2,7-10,15-19H2/t24-/m1/s1