N-naphthalen-1-yl-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(1-naphthyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(1-naphthyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H18N2O/c25-22(23-21-9-5-7-18-6-1-2-8-20(18)21)16-17-10-12-19(13-11-17)24-14-3-4-15-24/h1-15H,16H2,(H,23,25)