N-[2-(4-chlorophenyl)ethyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-16-5-2-3-6-19(16)22(27)20-7-4-14-25(20)15-21(26)24-13-12-17-8-10-18(23)11-9-17/h2-11,14H,12-13,15H2,1H3,(H,24,26)