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

Systemtic Name: 2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-cyclopropylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(C3CC3)C(=O)NC4CCCCC4

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(C3CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H32N4O3/c1-25-13-5-9-20(25)15-26(16-21-10-6-14-30-21)22(28)17-27(19-11-12-19)23(29)24-18-7-3-2-4-8-18/h5-6,9-10,13-14,18-19H,2-4,7-8,11-12,15-17H2,1H3,(H,24,29)