2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

InChI

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