1-[5-[4-(3-tert-butyl-5-cyclobutyl-phenyl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1-benzazepine-2,5-dione

Systemtic Name: 1-[5-[4-(3-tert-butyl-5-cyclobutyl-phenyl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1-benzazepine-2,5-dione Openeye Name: 1-[5-[4-(3-tert-butyl-5-cyclobutyl-phenyl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1-benzazepine-2,5-dione CAS Name: 1-[5-[4-(3-tert-butyl-5-cyclobutylphenyl)-1-piperazinyl]-1-oxopentyl]-3,4-dihydro-1-benzazepine-2,5-dione IUPAC Name: 1-[5-[4-(3-tert-butyl-5-cyclobutylphenyl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1-benzazepine-2,5-dione Traditional Name: 1-[5-[4-(3-tert-butyl-5-cyclobutyl-phenyl)piperazino]pentanoyl]-3,4-dihydro-1-benzazepine-2,5-quinone Formula: C33H43N3O3 MolecularWeight: 529.71282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C2CCC2)N3CCN(CC3)CCCCC(=O)N4C(=O)CCC(=O)C5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C2CCC2)N3CCN(CC3)CCCCC(=O)N4C(=O)CCC(=O)C5=CC=CC=C54

InChI

InChI=1S/C33H43N3O3/c1-33(2,3)26-21-25(24-9-8-10-24)22-27(23-26)35-19-17-34(18-20-35)16-7-6-13-31(38)36-29-12-5-4-11-28(29)30(37)14-15-32(36)39/h4-5,11-12,21-24H,6-10,13-20H2,1-3H3