2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-cyclohexylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[tert-butylcarbamoyl(cyclohexyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H40N4O2 MolecularWeight: 404.5893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CCCCC2)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CCCCC2)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H40N4O2/c1-18(2)15-26(16-20-13-10-14-25(20)6)21(28)17-27(19-11-8-7-9-12-19)22(29)24-23(3,4)5/h10,13-14,18-19H,7-9,11-12,15-17H2,1-6H3,(H,24,29)