4-azanyl-N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-[5-[(2-dimethylaminoethylamino)-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-[5-(2-dimethylaminoethylcarbamoyl)-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN(C)C)C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN(C)C)C)N

InChI

InChI=1S/C16H24N6O2/c1-20(2)6-5-18-15(23)14-8-12(10-22(14)4)19-16(24)13-7-11(17)9-21(13)3/h7-10H,5-6,17H2,1-4H3,(H,18,23)(H,19,24)