1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]azepan-2-one

Systemtic Name: 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]azepan-2-one Openeye Name: 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]azepan-2-one CAS Name: 1-[[5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1-methyl-2-pyrrolyl]methyl]-2-azepanone IUPAC Name: 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methylpyrrol-2-yl]methyl]azepan-2-one Traditional Name: 1-[[5-[[4-(2-methoxyphenyl)piperazino]methyl]-1-methyl-pyrrol-2-yl]methyl]azepan-2-one Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1CN2CCCCCC2=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=CC=C1CN2CCCCCC2=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H34N4O2/c1-25-20(11-12-21(25)19-28-13-7-3-4-10-24(28)29)18-26-14-16-27(17-15-26)22-8-5-6-9-23(22)30-2/h5-6,8-9,11-12H,3-4,7,10,13-19H2,1-2H3