N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclobutanecarboxamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2CCC2

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2CCC2

InChI

InChI=1S/C12H18N2O/c1-9-6-7-11(14(9)2)8-13-12(15)10-4-3-5-10/h6-7,10H,3-5,8H2,1-2H3,(H,13,15)