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N-[5-[2-(2-acetamidoethylamino)ethylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide

N-[5-[2-(2-acetamidoethylamino)ethylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide

Systemtic Name:N-[5-[2-(2-acetamidoethylamino)ethylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-[5-[2-(2-acetamidoethylamino)ethylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide
CAS Name:N-[5-[[2-(2-acetamidoethylamino)ethylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-formamido-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-[5-[2-(2-acetamidoethylamino)ethylcarbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide
Traditional Name:N-[5-[2-(2-acetamidoethylamino)ethylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide
Formula: C19H27N7O4
MolecularWeight: 417.46218
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCCNC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NC=O


Isomeric SMILES

CC(=O)NCCNCCNC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NC=O


InChI

InChI=1S/C19H27N7O4/c1-13(28)21-6-4-20-5-7-22-18(29)16-9-15(11-26(16)3)24-19(30)17-8-14(23-12-27)10-25(17)2/h8-12,20H,4-7H2,1-3H3,(H,21,28)(H,22,29)(H,23,27)(H,24,30)


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