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

Systemtic Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-propan-2-yl-pyrrol-3-yl]-1-methyl-4-(4-methylpentanoylamino)pyrrole-2-carboxamide Openeye Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-isopropyl-pyrrol-3-yl]-1-methyl-4-(4-methylpentanoylamino)pyrrole-2-carboxamide CAS Name: N-[5-[[[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-propan-2-yl-3-pyrrolyl]-1-methyl-4-[(4-methyl-1-oxopentyl)amino]-2-pyrrolecarboxamide IUPAC Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-propan-2-ylpyrrol-3-yl]-1-methyl-4-(4-methylpentanoylamino)pyrrole-2-carboxamide Traditional Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-isopropyl-pyrrol-3-yl]-1-methyl-4-(4-methylpentanoylamino)pyrrole-2-carboxamide Formula: C31H46N8O4 MolecularWeight: 594.74814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=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)C)C

Isomeric SMILES

CC(C)CCC(=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)C)C

InChI

InChI=1S/C31H46N8O4/c1-20(2)10-11-28(40)33-22-14-26(38(8)17-22)30(42)35-24-16-27(39(19-24)21(3)4)31(43)34-23-15-25(37(7)18-23)29(41)32-12-9-13-36(5)6/h14-21H,9-13H2,1-8H3,(H,32,41)(H,33,40)(H,34,43)(H,35,42)