N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[1-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-17-12-13-18(2)21(14-17)16-29-24-11-6-5-10-23(24)28-25(29)19(3)27-26(30)20-8-7-9-22(15-20)31-4/h5-15,19H,16H2,1-4H3,(H,27,30)