N-[5-[[5-(6-azanylhexylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide

Systemtic Name: N-[5-[[5-(6-azanylhexylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide Openeye Name: N-[5-[[5-(6-aminohexylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide CAS Name: N-[5-[[[5-[(6-aminohexylamino)-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-imidazolecarboxamide IUPAC Name: N-[5-[[5-(6-aminohexylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-1-methylimidazole-2-carboxamide Traditional Name: N-[5-[[5-(6-aminohexylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide Formula: C23H32N8O3 MolecularWeight: 468.55198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCCCCCN)C)C

Isomeric SMILES

CN1C=CN=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCCCCCN)C)C

InChI

InChI=1S/C23H32N8O3/c1-29-11-10-25-20(29)23(34)28-17-13-19(31(3)15-17)22(33)27-16-12-18(30(2)14-16)21(32)26-9-7-5-4-6-8-24/h10-15H,4-9,24H2,1-3H3,(H,26,32)(H,27,33)(H,28,34)