N-[3-(1H-benzimidazol-2-yl)-4-methyl-phenyl]-4-methyl-naphthalene-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-methyl-phenyl]-4-methyl-naphthalene-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-methyl-phenyl]-4-methyl-naphthalene-1-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-methylphenyl]-4-methyl-1-naphthalenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-methylphenyl]-4-methylnaphthalene-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-methyl-phenyl]-4-methyl-1-naphthamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H21N3O/c1-16-12-14-21(20-8-4-3-7-19(16)20)26(30)27-18-13-11-17(2)22(15-18)25-28-23-9-5-6-10-24(23)29-25/h3-15H,1-2H3,(H,27,30)(H,28,29)