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

Systemtic Name: 2-[cyclopropyl(phenylcarbamoyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclopropyl(phenylcarbamoyl)amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-cyclopropylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl(phenylcarbamoyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclopropyl(phenylcarbamoyl)amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(C3CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(C3CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/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/h2-10,13-14,19H,11-12,15-17H2,1H3,(H,24,29)