2-[(3,5-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CCCOC)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CCCOC)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H34N4O6/c1-28-10-5-8-21(28)17-30(18-22-9-6-13-36-22)25(31)19-29(11-7-12-33-2)26(32)27-20-14-23(34-3)16-24(15-20)35-4/h5-6,8-10,13-16H,7,11-12,17-19H2,1-4H3,(H,27,32)