2-[butan-2-yl(cyclohexylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[butan-2-yl(cyclohexylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(sec-butyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butan-2-yl-[(cyclohexylamino)-oxomethyl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butan-2-yl(cyclohexylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexylcarbamoyl(sec-butyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3CCCCC3

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H36N4O2/c1-4-17(2)25(22(28)23-18-9-6-5-7-10-18)16-21(27)26(19-12-13-19)15-20-11-8-14-24(20)3/h8,11,14,17-19H,4-7,9-10,12-13,15-16H2,1-3H3,(H,23,28)