N-[phenyl-[1-(phenylmethyl)imidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[phenyl-[1-(phenylmethyl)imidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[(1-benzylimidazol-2-yl)-phenyl-methyl]pyridine-2-carboxamide CAS Name: N-[phenyl-[1-(phenylmethyl)-2-imidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[(1-benzylimidazol-2-yl)-phenylmethyl]pyridine-2-carboxamide Traditional Name: N-[(1-benzylimidazol-2-yl)-phenyl-methyl]picolinamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2C(C3=CC=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2C(C3=CC=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O/c28-23(20-13-7-8-14-24-20)26-21(19-11-5-2-6-12-19)22-25-15-16-27(22)17-18-9-3-1-4-10-18/h1-16,21H,17H2,(H,26,28)