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

Systemtic Name: 2-[cyclohexyl-[(3-methylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexyl(m-tolylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclohexyl-[(3-methylanilino)-oxomethyl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-[(3-methylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexyl(m-tolylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CCCCC4

InChI

InChI=1S/C25H34N4O2/c1-19-8-6-9-20(16-19)26-25(31)29(21-10-4-3-5-11-21)18-24(30)28(22-13-14-22)17-23-12-7-15-27(23)2/h6-9,12,15-16,21-22H,3-5,10-11,13-14,17-18H2,1-2H3,(H,26,31)