4-ethanoyl-N-(1-naphthalen-1-ylethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(1-naphthalen-1-ylethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(1-naphthyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(1-naphthalenyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1-naphthalen-1-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(1-naphthyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C19H18N2O2/c1-12(16-9-5-7-14-6-3-4-8-17(14)16)21-19(23)18-10-15(11-20-18)13(2)22/h3-12,20H,1-2H3,(H,21,23)