butanedioate; 5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N,1-dimethyl-pyrrole-2-carboxamide

Systemtic Name: butanedioate; 5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N,1-dimethyl-pyrrole-2-carboxamide Openeye Name: butanedioate; 5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N,1-dimethyl-pyrrole-2-carboxamide CAS Name: butanedioate; 5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-N,1-dimethyl-2-pyrrolecarboxamide IUPAC Name: butanedioate; 5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N,1-dimethylpyrrole-2-carboxamide Traditional Name: 5-[[4-(2-methoxyphenyl)piperazino]methyl]-N,1-dimethyl-pyrrole-2-carboxamide; succinate Formula: C23H30N4O6-2 MolecularWeight: 458.5075

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(N1C)CN2CCN(CC2)C3=CC=CC=C3OC.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(N1C)CN2CCN(CC2)C3=CC=CC=C3OC.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H26N4O2.C4H6O4/c1-20-19(24)17-9-8-15(21(17)2)14-22-10-12-23(13-11-22)16-6-4-5-7-18(16)25-3;5-3(6)1-2-4(7)8/h4-9H,10-14H2,1-3H3,(H,20,24);1-2H2,(H,5,6)(H,7,8)/p-2