N-(4-phenylbutan-2-yl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]propanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]propanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2C=CC=C2C(=O)C3=CC=CC=C3

InChI

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