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

Systemtic Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 5-[4-(2-methoxyphenyl)-1-piperazinyl]-1-methyl-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 5-[4-(2-methoxyphenyl)piperazino]-1-methyl-7-propyl-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(=O)C2=C(C1=O)N(C=C2)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCN1CC(C(=O)C2=C(C1=O)N(C=C2)C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H30N4O3/c1-4-10-27-16-19(22(28)17-9-11-24(2)21(17)23(27)29)26-14-12-25(13-15-26)18-7-5-6-8-20(18)30-3/h5-9,11,19H,4,10,12-16H2,1-3H3