4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-1-pyrrolidin-1-yl-cyclohexane-1-carboxamide

Systemtic Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-1-pyrrolidin-1-yl-cyclohexane-1-carboxamide Openeye Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-1-pyrrolidin-1-yl-cyclohexanecarboxamide CAS Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-1-(1-pyrrolidinyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-1-pyrrolidin-1-ylcyclohexane-1-carboxamide Traditional Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-1-pyrrolidino-cyclohexanecarboxamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2(CCC(CC2)CCCN3C4=CC=CC=C4CCC5=CC=CC=C53)C(=O)N

Isomeric SMILES

C1CCN(C1)C2(CCC(CC2)CCCN3C4=CC=CC=C4CCC5=CC=CC=C53)C(=O)N

InChI

InChI=1S/C28H37N3O/c29-27(32)28(30-19-5-6-20-30)17-15-22(16-18-28)8-7-21-31-25-11-3-1-9-23(25)13-14-24-10-2-4-12-26(24)31/h1-4,9-12,22H,5-8,13-21H2,(H2,29,32)