4-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-methanoyl-amino]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-methanoyl-amino]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-formyl-amino]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-formylamino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-formylamino]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-formyl-amino]-1-methyl-pyrrole-2-carboxamide Formula: C18H26N6O3 MolecularWeight: 374.43744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)N(C=O)C2=CN(C(=C2)C(=O)NCCCN(C)C)C

Isomeric SMILES

CN1C=C(C=C1C(=O)N)N(C=O)C2=CN(C(=C2)C(=O)NCCCN(C)C)C

InChI

InChI=1S/C18H26N6O3/c1-21(2)7-5-6-20-18(27)16-9-14(11-23(16)4)24(12-25)13-8-15(17(19)26)22(3)10-13/h8-12H,5-7H2,1-4H3,(H2,19,26)(H,20,27)