1-[3-(3-oxidanyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-yl-piperidine-4-carboxamide

Systemtic Name: 1-[3-(3-oxidanyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-yl-piperidine-4-carboxamide Openeye Name: 1-[3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-(1-piperidyl)piperidine-4-carboxamide CAS Name: 1-[3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-(1-piperidinyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide Traditional Name: 1-[3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidino-isonipecotamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CCN(CC2)CCCN3C4=C(CCC5=CC=CC=C53)C=C(C=C4)O)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2(CCN(CC2)CCCN3C4=C(CCC5=CC=CC=C53)C=C(C=C4)O)C(=O)N

InChI

InChI=1S/C28H38N4O2/c29-27(34)28(31-16-4-1-5-17-31)13-19-30(20-14-28)15-6-18-32-25-8-3-2-7-22(25)9-10-23-21-24(33)11-12-26(23)32/h2-3,7-8,11-12,21,33H,1,4-6,9-10,13-20H2,(H2,29,34)