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

Systemtic Name: 1-ethyl-7-[3-(4-phenylpiperazin-1-yl)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 1-ethyl-7-[3-(4-phenylpiperazin-1-yl)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-ethyl-7-[3-(4-phenyl-1-piperazinyl)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 1-ethyl-7-[3-(4-phenylpiperazin-1-yl)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 1-ethyl-7-[3-(4-phenylpiperazino)propyl]-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C(=O)N(CCC2=O)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=CC2=C1C(=O)N(CCC2=O)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2/c1-2-25-13-9-20-21(28)10-14-27(23(29)22(20)25)12-6-11-24-15-17-26(18-16-24)19-7-4-3-5-8-19/h3-5,7-9,13H,2,6,10-12,14-18H2,1H3