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

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

Isomeric SMILES

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

InChI

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