4-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-1-propyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-1-propyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-1-propyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1-propyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1-propylpyrrole-2-carboxamide Traditional Name: 4-amino-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-1-propyl-pyrrole-2-carboxamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N(C)CC(=O)NC2CC2)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N(C)CC(=O)NC2CC2)N

InChI

InChI=1S/C14H22N4O2/c1-3-6-18-8-10(15)7-12(18)14(20)17(2)9-13(19)16-11-4-5-11/h7-8,11H,3-6,9,15H2,1-2H3,(H,16,19)