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

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-butyl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-butyl-amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-butylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-butylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-butyl-amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H29BrN4O3 MolecularWeight: 501.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H29BrN4O3/c1-3-4-13-28(24(31)26-20-9-5-8-19(25)15-20)18-23(30)29(17-22-11-7-14-32-22)16-21-10-6-12-27(21)2/h5-12,14-15H,3-4,13,16-18H2,1-2H3,(H,26,31)