4-(4-azanylbutanoylamino)-1-methyl-N-[1-methyl-5-[[1-methyl-5-(tridecylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]imidazole-2-carboxamide

Systemtic Name: 4-(4-azanylbutanoylamino)-1-methyl-N-[1-methyl-5-[[1-methyl-5-(tridecylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]imidazole-2-carboxamide Openeye Name: 4-(4-aminobutanoylamino)-1-methyl-N-[1-methyl-5-[[1-methyl-5-(tridecylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]imidazole-2-carboxamide CAS Name: 4-[(4-amino-1-oxobutyl)amino]-1-methyl-N-[1-methyl-5-[[[1-methyl-5-[oxo-(tridecylamino)methyl]-3-pyrrolyl]amino]-oxomethyl]-3-pyrrolyl]-2-imidazolecarboxamide IUPAC Name: 4-(4-aminobutanoylamino)-1-methyl-N-[1-methyl-5-[[1-methyl-5-(tridecylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]imidazole-2-carboxamide Traditional Name: 4-(4-aminobutanoylamino)-1-methyl-N-[1-methyl-5-[[1-methyl-5-(tridecylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]imidazole-2-carboxamide Formula: C34H53N9O4 MolecularWeight: 651.84252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCNC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NC(=O)C3=NC(=CN3C)NC(=O)CCCN

Isomeric SMILES

CCCCCCCCCCCCCNC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NC(=O)C3=NC(=CN3C)NC(=O)CCCN

InChI

InChI=1S/C34H53N9O4/c1-5-6-7-8-9-10-11-12-13-14-15-19-36-32(45)27-20-25(22-41(27)2)37-33(46)28-21-26(23-42(28)3)38-34(47)31-40-29(24-43(31)4)39-30(44)17-16-18-35/h20-24H,5-19,35H2,1-4H3,(H,36,45)(H,37,46)(H,38,47)(H,39,44)