3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-phenethyl-propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-phenethyl-propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-phenethylpropanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-phenethylpropanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-phenethyl-propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H26N2O2/c1-18-22(19(2)27)17-23(21-11-7-4-8-12-21)26(18)16-14-24(28)25-15-13-20-9-5-3-6-10-20/h3-12,17H,13-16H2,1-2H3,(H,25,28)