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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4

InChI

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