N-cyclopropyl-2-[cyclopropyl-[(3-methylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[cyclopropyl-[(3-methylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[cyclopropyl(m-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[cyclopropyl-[(3-methylanilino)-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[cyclopropyl-[(3-methylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[cyclopropyl(m-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=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CC4

InChI

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