11-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[3-[4-(1-piperidyl)-1-piperidyl]propyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[3-(4-piperidinopiperidino)propyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C27H37N3 MolecularWeight: 403.60278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCN3C4=CC=CC=C4CCC5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCN3C4=CC=CC=C4CCC5=CC=CC=C53

InChI

InChI=1S/C27H37N3/c1-6-18-29(19-7-1)25-15-21-28(22-16-25)17-8-20-30-26-11-4-2-9-23(26)13-14-24-10-3-5-12-27(24)30/h2-5,9-12,25H,1,6-8,13-22H2