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

Systemtic Name: 2-[[(2R)-butan-2-yl]-(cyclohexylcarbamoyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-2-[cyclohexylcarbamoyl-[(1R)-1-methylpropyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2R)-butan-2-yl]-[(cyclohexylamino)-oxomethyl]amino]-N-butyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[[(2R)-butan-2-yl]-(cyclohexylcarbamoyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-2-[cyclohexylcarbamoyl-[(1R)-1-methylpropyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H40N4O2 MolecularWeight: 404.5893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN([C@H](C)CC)C(=O)NC2CCCCC2

InChI

InChI=1S/C23H40N4O2/c1-5-7-16-26(17-21-14-11-15-25(21)4)22(28)18-27(19(3)6-2)23(29)24-20-12-9-8-10-13-20/h11,14-15,19-20H,5-10,12-13,16-18H2,1-4H3,(H,24,29)/t19-/m1/s1