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

Systemtic Name: 2-[4-(4-phenylpiperidin-1-yl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione Openeye Name: 2-[4-(4-phenyl-1-piperidyl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione CAS Name: 2-[4-(4-phenyl-1-piperidinyl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione IUPAC Name: 2-[4-(4-phenylpiperidin-1-yl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione Traditional Name: 2-[4-(4-phenylpiperidino)butyl]-4,5-dihydro-2-benzazepine-1,3-quinone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCCN3C(=O)CCC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCCN3C(=O)CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H30N2O2/c28-24-13-12-22-10-4-5-11-23(22)25(29)27(24)17-7-6-16-26-18-14-21(15-19-26)20-8-2-1-3-9-20/h1-5,8-11,21H,6-7,12-19H2