N-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]-4-methyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]-4-methyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]-4-methylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]-4-methyl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC

InChI

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