4-acetamido-N-[2-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide

Systemtic Name: 4-acetamido-N-[2-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide Openeye Name: 4-acetamido-N-[2-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide CAS Name: 4-acetamido-N-[2-[[[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-4-imidazolyl]-1-methyl-2-imidazolecarboxamide IUPAC Name: 4-acetamido-N-[2-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide Traditional Name: 4-acetamido-N-[2-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide Formula: C23H32N10O4 MolecularWeight: 512.56478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=N1)C(=O)NC2=CN(C(=N2)C(=O)NC3=CN(C(=C3)C(=O)NCCCN(C)C)C)C)C

Isomeric SMILES

CC(=O)NC1=CN(C(=N1)C(=O)NC2=CN(C(=N2)C(=O)NC3=CN(C(=C3)C(=O)NCCCN(C)C)C)C)C

InChI

InChI=1S/C23H32N10O4/c1-14(34)25-17-12-32(5)20(27-17)23(37)29-18-13-33(6)19(28-18)22(36)26-15-10-16(31(4)11-15)21(35)24-8-7-9-30(2)3/h10-13H,7-9H2,1-6H3,(H,24,35)(H,25,34)(H,26,36)(H,29,37)