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

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

Systemtic Name:2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-propyl-ethanamide
Openeye Name:2-(2-benzoylpyrrol-1-yl)-N-propyl-acetamide
CAS Name:2-(2-benzoyl-1-pyrrolyl)-N-propylacetamide
IUPAC Name:2-(2-benzoylpyrrol-1-yl)-N-propylacetamide
Traditional Name:2-(2-benzoylpyrrol-1-yl)-N-propyl-acetamide
Formula: C16H18N2O2
MolecularWeight: 270.32632
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=CC=C1C(=O)C2=CC=CC=C2


Isomeric SMILES

CCCNC(=O)CN1C=CC=C1C(=O)C2=CC=CC=C2


InChI

InChI=1S/C16H18N2O2/c1-2-10-17-15(19)12-18-11-6-9-14(18)16(20)13-7-4-3-5-8-13/h3-9,11H,2,10,12H2,1H3,(H,17,19)


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