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

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methoxy-2-naphthamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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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=C3OC

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC(=CC=C2)F)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C23H20FN3O2/c1-27-11-10-25-22(27)21(17-8-5-9-18(24)12-17)26-23(28)19-13-15-6-3-4-7-16(15)14-20(19)29-2/h3-14,21H,1-2H3,(H,26,28)/t21-/m1/s1