N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-6-methyl-nicotinamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N[C@@H](C2=CC=CC=C2OC)C3=NC=CN3C

InChI

InChI=1S/C19H20N4O2/c1-13-8-9-14(12-21-13)19(24)22-17(18-20-10-11-23(18)2)15-6-4-5-7-16(15)25-3/h4-12,17H,1-3H3,(H,22,24)/t17-/m0/s1