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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

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