2-phenyl-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-phenyl-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-phenyl-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-phenyl-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-phenyl-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-phenyl-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H18N2O/c22-19(14-16-6-2-1-3-7-16)20-15-17-8-10-18(11-9-17)21-12-4-5-13-21/h1-13H,14-15H2,(H,20,22)