N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(phenylmethyl)carbamoyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(phenylmethyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzylcarbamoyl)amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-prop-2-enylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl(benzylcarbamoyl)amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CC=C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CC=C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3/c1-3-13-27(24(30)25-16-20-9-5-4-6-10-20)19-23(29)28(18-22-12-8-15-31-22)17-21-11-7-14-26(21)2/h3-12,14-15H,1,13,16-19H2,2H3,(H,25,30)