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

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18(14-15-19-9-4-2-5-10-19)24-22(26)17-25-16-8-13-21(25)23(27)20-11-6-3-7-12-20/h2-13,16,18H,14-15,17H2,1H3,(H,24,26)