N-[(4-pyrrol-1-ylphenyl)methyl]pyridine-2-carboxamide

Systemtic Name: N-[(4-pyrrol-1-ylphenyl)methyl]pyridine-2-carboxamide Openeye Name: N-[(4-pyrrol-1-ylphenyl)methyl]pyridine-2-carboxamide CAS Name: N-[[4-(1-pyrrolyl)phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[(4-pyrrol-1-ylphenyl)methyl]pyridine-2-carboxamide Traditional Name: N-(4-pyrrol-1-ylbenzyl)picolinamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c21-17(16-5-1-2-10-18-16)19-13-14-6-8-15(9-7-14)20-11-3-4-12-20/h1-12H,13H2,(H,19,21)