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

Systemtic Name: 7-methyl-5-[4-[4-(phenylmethyl)piperazin-1-yl]butyl]-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 5-[4-(4-benzylpiperazin-1-yl)butyl]-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione CAS Name: 7-methyl-5-[4-[4-(phenylmethyl)-1-piperazinyl]butyl]-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 5-[4-(4-benzylpiperazin-1-yl)butyl]-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 5-[4-(4-benzylpiperazino)butyl]-7-methyl-5,6-dihydro-1H-pyrrol[2,3-c]azepine-4,8-quinone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)C2=C(C1=O)NC=C2)CCCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1CC(C(=O)C2=C(C1=O)NC=C2)CCCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2/c1-26-18-20(23(29)21-10-11-25-22(21)24(26)30)9-5-6-12-27-13-15-28(16-14-27)17-19-7-3-2-4-8-19/h2-4,7-8,10-11,20,25H,5-6,9,12-18H2,1H3