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

Systemtic Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-methyl-pentanamide Openeye Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-methyl-pentanamide CAS Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1-methyl-2-pyrrolyl]methyl]-N-methylpentanamide IUPAC Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methylpyrrol-2-yl]methyl]-N-methylpentanamide Traditional Name: N-[[5-[[4-(2-methoxyphenyl)piperazino]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-methyl-valeramide; succinate Formula: C28H40N4O6-2 MolecularWeight: 528.6404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C)CC1=CC=C(N1C)CN2CCN(CC2)C3=CC=CC=C3OC.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCC(=O)N(C)CC1=CC=C(N1C)CN2CCN(CC2)C3=CC=CC=C3OC.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H36N4O2.C4H6O4/c1-5-6-11-24(29)25(2)18-20-12-13-21(26(20)3)19-27-14-16-28(17-15-27)22-9-7-8-10-23(22)30-4;5-3(6)1-2-4(7)8/h7-10,12-13H,5-6,11,14-19H2,1-4H3;1-2H2,(H,5,6)(H,7,8)/p-2