N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide

Systemtic Name: N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]-3-methylbenzamide IUPAC Name: N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[1-(1-o-anisylbenzimidazol-2-yl)ethyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O2/c1-17-9-8-11-19(15-17)25(29)26-18(2)24-27-21-12-5-6-13-22(21)28(24)16-20-10-4-7-14-23(20)30-3/h4-15,18H,16H2,1-3H3,(H,26,29)