N-(2-heptyl-3-methyl-pyrrol-1-yl)benzamide

Systemtic Name: N-(2-heptyl-3-methyl-pyrrol-1-yl)benzamide Openeye Name: N-(2-heptyl-3-methyl-pyrrol-1-yl)benzamide CAS Name: N-(2-heptyl-3-methyl-1-pyrrolyl)benzamide IUPAC Name: N-(2-heptyl-3-methylpyrrol-1-yl)benzamide Traditional Name: N-(2-heptyl-3-methyl-pyrrol-1-yl)benzamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C=CN1NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCCC1=C(C=CN1NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H26N2O/c1-3-4-5-6-10-13-18-16(2)14-15-21(18)20-19(22)17-11-8-7-9-12-17/h7-9,11-12,14-15H,3-6,10,13H2,1-2H3,(H,20,22)