4-azanyl-N-(3-methylbutyl)-1-propyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(3-methylbutyl)-1-propyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-isopentyl-1-propyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(3-methylbutyl)-1-propyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(3-methylbutyl)-1-propylpyrrole-2-carboxamide Traditional Name: 4-amino-N-isoamyl-1-propyl-pyrrole-2-carboxamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NCCC(C)C)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)NCCC(C)C)N

InChI

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