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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H29BrN4O4 MolecularWeight: 517.41546

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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=C3Br

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C24H29BrN4O4/c1-27-12-5-8-19(27)16-29(17-20-9-6-15-33-20)23(30)18-28(13-7-14-32-2)24(31)26-22-11-4-3-10-21(22)25/h3-6,8-12,15H,7,13-14,16-18H2,1-2H3,(H,26,31)