N-butyl-N-[(1-methylpyrrol-2-yl)methyl]octanamide

Systemtic Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]octanamide Openeye Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]octanamide CAS Name: N-butyl-N-[(1-methyl-2-pyrrolyl)methyl]octanamide IUPAC Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]octanamide Traditional Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]caprylamide Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCCC)CC1=CC=CN1C

Isomeric SMILES

CCCCCCCC(=O)N(CCCC)CC1=CC=CN1C

InChI

InChI=1S/C18H32N2O/c1-4-6-8-9-10-13-18(21)20(15-7-5-2)16-17-12-11-14-19(17)3/h11-12,14H,4-10,13,15-16H2,1-3H3