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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N4O2/c1-5-6-15-25(16-20-13-10-14-24(20)4)21(27)17-26(18(2)3)22(28)23-19-11-8-7-9-12-19/h10,13-14,18-19H,5-9,11-12,15-17H2,1-4H3,(H,23,28)