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

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-cyclopropylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-cyclopropylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H25BrN4O3 MolecularWeight: 485.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(C3CC3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(C3CC3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H25BrN4O3/c1-26-11-3-7-20(26)14-27(15-21-8-4-12-31-21)22(29)16-28(19-9-10-19)23(30)25-18-6-2-5-17(24)13-18/h2-8,11-13,19H,9-10,14-16H2,1H3,(H,25,30)