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N-(4-methylpiperazin-1-yl)-N-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]-5-phenyl-1H-pyrrole-2-carboxamide

N-(4-methylpiperazin-1-yl)-N-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-(4-methylpiperazin-1-yl)-N-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]-5-phenyl-1H-pyrrole-2-carboxamide
Openeye Name:N-[1-methyl-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-N-(4-methylpiperazin-1-yl)-5-phenyl-1H-pyrrole-2-carboxamide
CAS Name:N-(4-methyl-1-piperazinyl)-N-[1-oxo-1-(2-oxolanylmethylamino)propan-2-yl]-5-phenyl-1H-pyrrole-2-carboxamide
IUPAC Name:N-(4-methylpiperazin-1-yl)-N-[1-oxo-1-(oxolan-2-ylmethylamino)propan-2-yl]-5-phenyl-1H-pyrrole-2-carboxamide
Traditional Name:N-[2-keto-1-methyl-2-(tetrahydrofurfurylamino)ethyl]-N-(4-methylpiperazino)-5-phenyl-1H-pyrrole-2-carboxamide
Formula: C24H33N5O3
MolecularWeight: 439.55052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)N(C(=O)C2=CC=C(N2)C3=CC=CC=C3)N4CCN(CC4)C


Isomeric SMILES

CC(C(=O)NCC1CCCO1)N(C(=O)C2=CC=C(N2)C3=CC=CC=C3)N4CCN(CC4)C


InChI

InChI=1S/C24H33N5O3/c1-18(23(30)25-17-20-9-6-16-32-20)29(28-14-12-27(2)13-15-28)24(31)22-11-10-21(26-22)19-7-4-3-5-8-19/h3-5,7-8,10-11,18,20,26H,6,9,12-17H2,1-2H3,(H,25,30)


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