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

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-o-toluoylpyrrol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-15-6-2-3-8-17(15)20(25)18-9-5-11-23(18)14-19(24)22-13-16-7-4-10-21-12-16/h2-12H,13-14H2,1H3,(H,22,24)