2-[5-(4-phenylpiperidin-1-yl)pentyl]-4,5-dihydro-2-benzazepine-1,3-dione

Systemtic Name: 2-[5-(4-phenylpiperidin-1-yl)pentyl]-4,5-dihydro-2-benzazepine-1,3-dione Openeye Name: 2-[5-(4-phenyl-1-piperidyl)pentyl]-4,5-dihydro-2-benzazepine-1,3-dione CAS Name: 2-[5-(4-phenyl-1-piperidinyl)pentyl]-4,5-dihydro-2-benzazepine-1,3-dione IUPAC Name: 2-[5-(4-phenylpiperidin-1-yl)pentyl]-4,5-dihydro-2-benzazepine-1,3-dione Traditional Name: 2-[5-(4-phenylpiperidino)pentyl]-4,5-dihydro-2-benzazepine-1,3-quinone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCCCN3C(=O)CCC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCCCN3C(=O)CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H32N2O2/c29-25-14-13-23-11-5-6-12-24(23)26(30)28(25)18-8-2-7-17-27-19-15-22(16-20-27)21-9-3-1-4-10-21/h1,3-6,9-12,22H,2,7-8,13-20H2