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

Systemtic Name: 5-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 5-[4-(4-benzhydrylpiperazin-1-yl)butyl]-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione CAS Name: 5-[4-[4-(diphenylmethyl)-1-piperazinyl]butyl]-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 5-[4-(4-benzhydrylpiperazin-1-yl)butyl]-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 5-[4-(4-benzhydrylpiperazino)butyl]-7-methyl-5,6-dihydro-1H-pyrrol[2,3-c]azepine-4,8-quinone Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)C2=C(C1=O)NC=C2)CCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CC(C(=O)C2=C(C1=O)NC=C2)CCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H36N4O2/c1-32-22-25(29(35)26-15-16-31-27(26)30(32)36)14-8-9-17-33-18-20-34(21-19-33)28(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-7,10-13,15-16,25,28,31H,8-9,14,17-22H2,1H3