4-azanyl-N-[5-[[1-[3-(dimethylamino)propyl]imidazol-4-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-[5-[[1-[3-(dimethylamino)propyl]imidazol-4-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-[5-[[1-[3-(dimethylamino)propyl]imidazol-4-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-[5-[[[1-[3-(dimethylamino)propyl]-4-imidazolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-[5-[[1-[3-(dimethylamino)propyl]imidazol-4-yl]carbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-N-[5-[[1-[3-(dimethylamino)propyl]imidazol-4-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C20H28N8O2 MolecularWeight: 412.48872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C=N3)CCCN(C)C)C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C=N3)CCCN(C)C)C)N

InChI

InChI=1S/C20H28N8O2/c1-25(2)6-5-7-28-12-18(22-13-28)24-20(30)17-9-15(11-27(17)4)23-19(29)16-8-14(21)10-26(16)3/h8-13H,5-7,21H2,1-4H3,(H,23,29)(H,24,30)