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

Systemtic Name: 2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione Openeye Name: 2-[4-[4-(2-pyridyl)piperazin-1-yl]butyl]-4,5-dihydro-2-benzazepine-1,3-dione CAS Name: 2-[4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-4,5-dihydro-2-benzazepine-1,3-dione IUPAC Name: 2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione Traditional Name: 2-[4-[4-(2-pyridyl)piperazino]butyl]-4,5-dihydro-2-benzazepine-1,3-quinone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C(=O)C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O2/c28-22-11-10-19-7-1-2-8-20(19)23(29)27(22)14-6-5-13-25-15-17-26(18-16-25)21-9-3-4-12-24-21/h1-4,7-9,12H,5-6,10-11,13-18H2