2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-o-toluoylpyrrol-1-yl)-N-(3-phenylpropyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18-9-5-6-13-20(18)23(27)21-14-8-16-25(21)17-22(26)24-15-7-12-19-10-3-2-4-11-19/h2-6,8-11,13-14,16H,7,12,15,17H2,1H3,(H,24,26)