N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-(3,3-dimethylbutanoylamino)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-(3,3-dimethylbutanoylamino)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-(3,3-dimethylbutanoylamino)-1-methyl-pyrrole-2-carboxamide CAS Name: N-[5-[[[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-[(3,3-dimethyl-1-oxobutyl)amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-(3,3-dimethylbutanoylamino)-1-methylpyrrole-2-carboxamide Traditional Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-(3,3-dimethylbutanoylamino)-1-methyl-pyrrole-2-carboxamide Formula: C29H42N8O4 MolecularWeight: 566.69498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCCN(C)C)C)C)C

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCCN(C)C)C)C)C

InChI

InChI=1S/C29H42N8O4/c1-29(2,3)15-25(38)31-19-12-23(36(7)16-19)27(40)33-21-14-24(37(8)18-21)28(41)32-20-13-22(35(6)17-20)26(39)30-10-9-11-34(4)5/h12-14,16-18H,9-11,15H2,1-8H3,(H,30,39)(H,31,38)(H,32,41)(H,33,40)