N-[4-[[(1-methylimidazol-2-yl)-phenyl-methyl]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[(1-methylimidazol-2-yl)-phenyl-methyl]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[(1-methylimidazol-2-yl)-phenyl-methyl]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[(1-methylimidazol-2-yl)-phenylmethyl]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[(1-methylimidazol-2-yl)-phenyl-methyl]carbamoyl]phenyl]picolinamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H21N5O2/c1-29-16-15-26-22(29)21(17-7-3-2-4-8-17)28-23(30)18-10-12-19(13-11-18)27-24(31)20-9-5-6-14-25-20/h2-16,21H,1H3,(H,27,31)(H,28,30)