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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-17(20-10-6-4-7-11-20)25-24(28)14-15-26-18(2)22(19(3)27)16-23(26)21-12-8-5-9-13-21/h4-13,16-17H,14-15H2,1-3H3,(H,25,28)