N-[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]naphthalene-2-carboxamide CAS Name: N-[(S)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)F)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18FN3O/c1-26-12-11-24-21(26)20(17-7-4-8-19(23)14-17)25-22(27)18-10-9-15-5-2-3-6-16(15)13-18/h2-14,20H,1H3,(H,25,27)/t20-/m0/s1