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

Systemtic Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]ethanamide Openeye Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]acetamide CAS Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1-methyl-2-pyrrolyl]methyl]acetamide IUPAC Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methylpyrrol-2-yl]methyl]acetamide Traditional Name: N-[[5-[[4-(2-methoxyphenyl)piperazino]methyl]-1-methyl-pyrrol-2-yl]methyl]acetamide; succinate Formula: C24H32N4O6-2 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(N1C)CN2CCN(CC2)C3=CC=CC=C3OC.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(N1C)CN2CCN(CC2)C3=CC=CC=C3OC.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H28N4O2.C4H6O4/c1-16(25)21-14-17-8-9-18(22(17)2)15-23-10-12-24(13-11-23)19-6-4-5-7-20(19)26-3;5-3(6)1-2-4(7)8/h4-9H,10-15H2,1-3H3,(H,21,25);1-2H2,(H,5,6)(H,7,8)/p-2