1-(2-acetamidoethyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-(2-acetamidoethyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCNC(=O)C)C)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1CCNC(=O)C)C)C(=O)N

InChI

InChI=1S/C11H17N3O2/c1-7-6-10(11(12)16)8(2)14(7)5-4-13-9(3)15/h6H,4-5H2,1-3H3,(H2,12,16)(H,13,15)