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

Systemtic Name: 7-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-5-propyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione Openeye Name: 7-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-5-propyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione CAS Name: 7-[4-(4-methoxyphenyl)-1-piperazinyl]-1-methyl-5-propyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione IUPAC Name: 7-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-5-propyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione Traditional Name: 7-[4-(4-methoxyphenyl)piperazino]-1-methyl-5-propyl-6,7-dihydropyrrol[3,2-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)C=CN2C)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1CC(C(=O)C2=C(C1=O)C=CN2C)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

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