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

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

Systemtic Name:butanedioate; 1-methyl-N-propan-2-yl-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-isopropyl-1-methyl-pyrrole-2-carboxamide
CAS Name:butanedioate; 1-methyl-N-propan-2-yl-5-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]-2-pyrrolecarboxamide
IUPAC Name:butanedioate; 1-methyl-N-propan-2-yl-5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]pyrrole-2-carboxamide
Traditional Name:5-[[4-(2-isopropoxyphenyl)piperazino]methyl]-N-isopropyl-1-methyl-pyrrole-2-carboxamide; succinate
Formula: C27H38N4O6-2
MolecularWeight: 514.61382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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