7-methyl-1-[5-(4-phenylpiperazin-1-yl)pentyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 7-methyl-1-[5-(4-phenylpiperazin-1-yl)pentyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-methyl-1-[5-(4-phenylpiperazin-1-yl)pentyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 7-methyl-1-[5-(4-phenyl-1-piperazinyl)pentyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-methyl-1-[5-(4-phenylpiperazin-1-yl)pentyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-methyl-1-[5-(4-phenylpiperazino)pentyl]-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCCN3CCN(CC3)C4=CC=CC=C4

InChI

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