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

Systemtic Name: butanedioate; N-methyl-N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: butanedioate; N-[[5-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-methyl-acetamide CAS Name: butanedioate; N-methyl-N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: butanedioate; N-methyl-N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-[[5-[[4-(2-isopropoxyphenyl)piperazino]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-methyl-acetamide; succinate Formula: C27H38N4O6-2 MolecularWeight: 514.61382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(N3C)CN(C)C(=O)C.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(N3C)CN(C)C(=O)C.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H34N4O2.C4H6O4/c1-18(2)29-23-9-7-6-8-22(23)27-14-12-26(13-15-27)17-21-11-10-20(25(21)5)16-24(4)19(3)28;5-3(6)1-2-4(7)8/h6-11,18H,12-17H2,1-5H3;1-2H2,(H,5,6)(H,7,8)/p-2