2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H38N4O2 MolecularWeight: 390.56272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C22H38N4O2/c1-17(2)14-25(15-20-12-9-13-24(20)5)21(27)16-26(18(3)4)22(28)23-19-10-7-6-8-11-19/h9,12-13,17-19H,6-8,10-11,14-16H2,1-5H3,(H,23,28)