N-[3-(1H-benzimidazol-2-yl)phenyl]-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-methoxy-2-naphthamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H19N3O2/c1-30-23-19-10-3-2-7-16(19)13-14-20(23)25(29)26-18-9-6-8-17(15-18)24-27-21-11-4-5-12-22(21)28-24/h2-15H,1H3,(H,26,29)(H,27,28)