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

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-heptanamide Openeye Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]heptanamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-prop-2-enylheptanamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enylheptanamide Traditional Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]enanthamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-6-7-8-11-16(19)18(12-5-2)14-15-10-9-13-17(15)3/h5,9-10,13H,2,4,6-8,11-12,14H2,1,3H3