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

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

Systemtic Name:butanedioate; N,1-dimethyl-5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]pyrrole-2-carboxamide
Openeye Name:butanedioate; 5-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]-N,1-dimethyl-pyrrole-2-carboxamide
CAS Name:butanedioate; N,1-dimethyl-5-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]-2-pyrrolecarboxamide
IUPAC Name:butanedioate; N,1-dimethyl-5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]pyrrole-2-carboxamide
Traditional Name:5-[[4-(2-isopropoxyphenyl)piperazino]methyl]-N,1-dimethyl-pyrrole-2-carboxamide; succinate
Formula: C25H34N4O6-2
MolecularWeight: 486.56066
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H30N4O2.C4H6O4/c1-16(2)27-20-8-6-5-7-18(20)25-13-11-24(12-14-25)15-17-9-10-19(23(17)4)21(26)22-3;5-3(6)1-2-4(7)8/h5-10,16H,11-15H2,1-4H3,(H,22,26);1-2H2,(H,5,6)(H,7,8)/p-2


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