N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-6-methoxypyridine-3-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-6-methoxy-nicotinamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CN=C(C=C3)OC

InChI

InChI=1S/C18H17ClN4O2/c1-23-10-9-20-17(23)16(12-3-6-14(19)7-4-12)22-18(24)13-5-8-15(25-2)21-11-13/h3-11,16H,1-2H3,(H,22,24)/t16-/m1/s1