[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(4-methylphenyl)methanone

Systemtic Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(4-methylphenyl)methanone Openeye Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(p-tolyl)methanone CAS Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(4-methylphenyl)methanone IUPAC Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(4-methylphenyl)methanone Traditional Name: p-tolyl-[3-(3-pyrrolin-1-ylmethyl)phenyl]methanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CC=CC3

InChI

InChI=1S/C19H19NO/c1-15-7-9-17(10-8-15)19(21)18-6-4-5-16(13-18)14-20-11-2-3-12-20/h2-10,13H,11-12,14H2,1H3