N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OC

InChI

InChI=1S/C24H23N3O2/c1-16-8-9-17(12-22(16)29-2)13-23(28)27-24(18-6-4-3-5-7-18)19-10-11-20-21(14-19)26-15-25-20/h3-12,14-15,24H,13H2,1-2H3,(H,25,26)(H,27,28)