N-(4-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(4-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(p-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(4-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(4-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(p-tolyl)-3-pyrrol-1-yl-propionamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C=CC=C2

InChI

InChI=1S/C14H16N2O/c1-12-4-6-13(7-5-12)15-14(17)8-11-16-9-2-3-10-16/h2-7,9-10H,8,11H2,1H3,(H,15,17)