5-butyl-6-[4-(2-methoxyphenyl)piperazin-1-yl]-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 5-butyl-6-[4-(2-methoxyphenyl)piperazin-1-yl]-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 5-butyl-6-[4-(2-methoxyphenyl)piperazin-1-yl]-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione CAS Name: 5-butyl-6-[4-(2-methoxyphenyl)-1-piperazinyl]-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 5-butyl-6-[4-(2-methoxyphenyl)piperazin-1-yl]-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 5-butyl-6-[4-(2-methoxyphenyl)piperazino]-7-methyl-5,6-dihydro-1H-pyrrol[2,3-c]azepine-4,8-quinone Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(N(C(=O)C2=C(C1=O)C=CN2)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCCC1C(N(C(=O)C2=C(C1=O)C=CN2)C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H32N4O3/c1-4-5-8-18-22(29)17-11-12-25-21(17)24(30)26(2)23(18)28-15-13-27(14-16-28)19-9-6-7-10-20(19)31-3/h6-7,9-12,18,23,25H,4-5,8,13-16H2,1-3H3