4-azanyl-1-ethyl-N-methyl-N-pentan-2-yl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-1-ethyl-N-methyl-N-pentan-2-yl-pyrrole-2-carboxamide Openeye Name: 4-amino-1-ethyl-N-methyl-N-(1-methylbutyl)pyrrole-2-carboxamide CAS Name: 4-amino-1-ethyl-N-methyl-N-pentan-2-yl-2-pyrrolecarboxamide IUPAC Name: 4-amino-1-ethyl-N-methyl-N-pentan-2-ylpyrrole-2-carboxamide Traditional Name: 4-amino-1-ethyl-N-methyl-N-(1-methylbutyl)pyrrole-2-carboxamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)C1=CC(=CN1CC)N

Isomeric SMILES

CCCC(C)N(C)C(=O)C1=CC(=CN1CC)N

InChI

InChI=1S/C13H23N3O/c1-5-7-10(3)15(4)13(17)12-8-11(14)9-16(12)6-2/h8-10H,5-7,14H2,1-4H3