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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H27BrN4O3 MolecularWeight: 487.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C23H27BrN4O3/c1-17(2)28(23(30)25-21-11-5-4-10-20(21)24)16-22(29)27(15-19-9-7-13-31-19)14-18-8-6-12-26(18)3/h4-13,17H,14-16H2,1-3H3,(H,25,30)