6-[4-(2-methoxyphenyl)piperazin-1-yl]-7-methyl-5-pentyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-7-methyl-5-pentyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-7-methyl-5-pentyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione CAS Name: 6-[4-(2-methoxyphenyl)-1-piperazinyl]-7-methyl-5-pentyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-7-methyl-5-pentyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 5-amyl-6-[4-(2-methoxyphenyl)piperazino]-7-methyl-5,6-dihydro-1H-pyrrol[2,3-c]azepine-4,8-quinone Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(N(C(=O)C2=C(C1=O)C=CN2)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCCCC1C(N(C(=O)C2=C(C1=O)C=CN2)C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H34N4O3/c1-4-5-6-9-19-23(30)18-12-13-26-22(18)25(31)27(2)24(19)29-16-14-28(15-17-29)20-10-7-8-11-21(20)32-3/h7-8,10-13,19,24,26H,4-6,9,14-17H2,1-3H3