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

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-pentanamide Openeye Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]pentanamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-prop-2-enylpentanamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enylpentanamide Traditional Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC=C)CC1=CC=CN1C

Isomeric SMILES

CCCCC(=O)N(CC=C)CC1=CC=CN1C

InChI

InChI=1S/C14H22N2O/c1-4-6-9-14(17)16(10-5-2)12-13-8-7-11-15(13)3/h5,7-8,11H,2,4,6,9-10,12H2,1,3H3