1-[1-(2-aminocarbonylpyrrol-1-yl)-5-azanyl-1-(dimethylamino)-3-(dimethylcarbamoyl)pentyl]pyrrole-2-carboxamide

Systemtic Name: 1-[1-(2-aminocarbonylpyrrol-1-yl)-5-azanyl-1-(dimethylamino)-3-(dimethylcarbamoyl)pentyl]pyrrole-2-carboxamide Openeye Name: 1-[5-amino-1-(2-carbamoylpyrrol-1-yl)-1-(dimethylamino)-3-(dimethylcarbamoyl)pentyl]pyrrole-2-carboxamide CAS Name: 1-[5-amino-1-(2-carbamoyl-1-pyrrolyl)-1-(dimethylamino)-3-[dimethylamino(oxo)methyl]pentyl]-2-pyrrolecarboxamide IUPAC Name: 1-[5-amino-1-(2-carbamoylpyrrol-1-yl)-1-(dimethylamino)-3-(dimethylcarbamoyl)pentyl]pyrrole-2-carboxamide Traditional Name: 1-[5-amino-1-(2-carbamoylpyrrol-1-yl)-1-(dimethylamino)-3-(dimethylcarbamoyl)pentyl]pyrrole-2-carboxamide Formula: C20H31N7O3 MolecularWeight: 417.50524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CCN)CC(N1C=CC=C1C(=O)N)(N2C=CC=C2C(=O)N)N(C)C

Isomeric SMILES

CN(C)C(=O)C(CCN)CC(N1C=CC=C1C(=O)N)(N2C=CC=C2C(=O)N)N(C)C

InChI

InChI=1S/C20H31N7O3/c1-24(2)19(30)14(9-10-21)13-20(25(3)4,26-11-5-7-15(26)17(22)28)27-12-6-8-16(27)18(23)29/h5-8,11-12,14H,9-10,13,21H2,1-4H3,(H2,22,28)(H2,23,29)