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

Systemtic Name: 2-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione Openeye Name: 2-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione CAS Name: 2-[4-(4-phenyl-1-piperazinyl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione IUPAC Name: 2-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione Traditional Name: 2-[4-(4-phenylpiperazino)butyl]-4,5-dihydro-2-benzazepine-1,3-quinone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c28-23-13-12-20-8-4-5-11-22(20)24(29)27(23)15-7-6-14-25-16-18-26(19-17-25)21-9-2-1-3-10-21/h1-5,8-11H,6-7,12-19H2