2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-(3-phenylpropyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c25-21(23-15-7-11-18-9-3-1-4-10-18)17-24-16-8-14-20(24)22(26)19-12-5-2-6-13-19/h1-6,8-10,12-14,16H,7,11,15,17H2,(H,23,25)