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N-cyclopropyl-2-[cyclopropyl-[(2-methylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

N-cyclopropyl-2-[cyclopropyl-[(2-methylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:N-cyclopropyl-2-[cyclopropyl-[(2-methylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:N-cyclopropyl-2-[cyclopropyl(o-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-cyclopropyl-2-[cyclopropyl-[(2-methylanilino)-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:N-cyclopropyl-2-[cyclopropyl-[(2-methylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:N-cyclopropyl-2-[cyclopropyl(o-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C22H28N4O2
MolecularWeight: 380.48332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CC4


Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CC4


InChI

InChI=1S/C22H28N4O2/c1-16-6-3-4-8-20(16)23-22(28)26(18-11-12-18)15-21(27)25(17-9-10-17)14-19-7-5-13-24(19)2/h3-8,13,17-18H,9-12,14-15H2,1-2H3,(H,23,28)


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