3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[2-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[2-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[2-(p-tolyl)ethyl]propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-[2-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-[2-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[2-(p-tolyl)ethyl]propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C25H28N2O2/c1-18-9-11-21(12-10-18)13-15-26-25(29)14-16-27-19(2)23(20(3)28)17-24(27)22-7-5-4-6-8-22/h4-12,17H,13-16H2,1-3H3,(H,26,29)