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

Systemtic Name: 5-bromanyl-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]nicotinamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2OC)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H17BrN4O2/c1-23-8-7-21-17(23)16(14-5-3-4-6-15(14)25-2)22-18(24)12-9-13(19)11-20-10-12/h3-11,16H,1-2H3,(H,22,24)/t16-/m0/s1