butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-methyl-methanesulfonamide

Systemtic Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-methyl-methanesulfonamide Openeye Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-methyl-methanesulfonamide CAS Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1-methyl-2-pyrrolyl]methyl]-N-methylmethanesulfonamide IUPAC Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methylpyrrol-2-yl]methyl]-N-methylmethanesulfonamide Traditional Name: N-[[5-[[4-(2-methoxyphenyl)piperazino]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-methyl-methanesulfonamide; succinate Formula: C24H34N4O7S-2 MolecularWeight: 522.61436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1CN(C)S(=O)(=O)C)CN2CCN(CC2)C3=CC=CC=C3OC.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1C(=CC=C1CN(C)S(=O)(=O)C)CN2CCN(CC2)C3=CC=CC=C3OC.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H30N4O3S.C4H6O4/c1-21(28(4,25)26)15-17-9-10-18(22(17)2)16-23-11-13-24(14-12-23)19-7-5-6-8-20(19)27-3;5-3(6)1-2-4(7)8/h5-10H,11-16H2,1-4H3;1-2H2,(H,5,6)(H,7,8)/p-2