N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-cyclobutanecarboxamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]cyclobutanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC=C)C(=O)C2CCC2

Isomeric SMILES

CN1C=CC=C1CN(CC=C)C(=O)C2CCC2

InChI

InChI=1S/C14H20N2O/c1-3-9-16(14(17)12-6-4-7-12)11-13-8-5-10-15(13)2/h3,5,8,10,12H,1,4,6-7,9,11H2,2H3