N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-[(4-iodophenyl)carbonylamino]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-[(4-iodophenyl)carbonylamino]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-[(4-iodobenzoyl)amino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-[[(4-iodophenyl)-oxomethyl]amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-4-[(4-iodobenzoyl)amino]-1-methylpyrrole-2-carboxamide Traditional Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-[(4-iodobenzoyl)amino]-1-methyl-pyrrole-2-carboxamide Formula: C24H29IN6O3 MolecularWeight: 576.42993

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C)NC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C)NC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C24H29IN6O3/c1-29(2)11-5-10-26-23(33)20-12-19(15-30(20)3)28-24(34)21-13-18(14-31(21)4)27-22(32)16-6-8-17(25)9-7-16/h6-9,12-15H,5,10-11H2,1-4H3,(H,26,33)(H,27,32)(H,28,34)