N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-6-methoxypyridine-3-carboxamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-6-methoxy-nicotinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-24-17-8-7-14(12-21-17)18(23)22-15(11-16-19-9-10-20-16)13-5-3-2-4-6-13/h2-10,12,15H,11H2,1H3,(H,19,20)(H,22,23)/t15-/m1/s1