2-[(4-bromophenyl)carbamoyl-butan-2-yl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-butan-2-yl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-sec-butyl-amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-butan-2-ylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-butan-2-ylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-sec-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:

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

Isomeric SMILES

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

InChI

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