N-[3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]ethanamide Openeye Name: N-[3-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]acetamide CAS Name: N-[3-methoxy-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]phenyl]acetamide IUPAC Name: N-[3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide Traditional Name: N-[3-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=C(C=C(C=C2)NC(=O)C)OC)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)C2=C(C=C(C=C2)NC(=O)C)OC)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-11-17(13-5-4-8-19-10-13)22-18(20-11)15-7-6-14(21-12(2)23)9-16(15)24-3/h4-10H,1-3H3,(H,20,22)(H,21,23)