4-methyl-N-(2-pyrrol-1-ylethyl)benzamide

Systemtic Name: 4-methyl-N-(2-pyrrol-1-ylethyl)benzamide Openeye Name: 4-methyl-N-(2-pyrrol-1-ylethyl)benzamide CAS Name: 4-methyl-N-[2-(1-pyrrolyl)ethyl]benzamide IUPAC Name: 4-methyl-N-(2-pyrrol-1-ylethyl)benzamide Traditional Name: 4-methyl-N-(2-pyrrol-1-ylethyl)benzamide Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN2C=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN2C=CC=C2

InChI

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