N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H23N3O2/c1-16-24-21-6-4-5-7-22(21)26(16)15-23(27)25(2)14-17-8-9-19-13-20(28-3)11-10-18(19)12-17/h4-13H,14-15H2,1-3H3