N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]nicotinamide Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN5O2/c1-30-13-12-27-22(30)21(16-7-9-19(25)10-8-16)29-23(31)17-4-2-6-20(14-17)28-24(32)18-5-3-11-26-15-18/h2-15,21H,1H3,(H,28,32)(H,29,31)