2-azanyl-N3,N3,N4,N4-tetrabutyl-1H-pyrrole-3,4-dicarboxamide

Systemtic Name: 2-azanyl-N3,N3,N4,N4-tetrabutyl-1H-pyrrole-3,4-dicarboxamide Openeye Name: 2-amino-N3,N3,N4,N4-tetrabutyl-1H-pyrrole-3,4-dicarboxamide CAS Name: 2-amino-N3,N3,N4,N4-tetrabutyl-1H-pyrrole-3,4-dicarboxamide IUPAC Name: 2-amino-3-N,3-N,4-N,4-N-tetrabutyl-1H-pyrrole-3,4-dicarboxamide Traditional Name: 2-amino-N,N,N',N'-tetrabutyl-1H-pyrrole-3,4-dicarboxamide Formula: C22H40N4O2 MolecularWeight: 392.5786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CNC(=C1C(=O)N(CCCC)CCCC)N

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CNC(=C1C(=O)N(CCCC)CCCC)N

InChI

InChI=1S/C22H40N4O2/c1-5-9-13-25(14-10-6-2)21(27)18-17-24-20(23)19(18)22(28)26(15-11-7-3)16-12-8-4/h17,24H,5-16,23H2,1-4H3