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2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name:2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide
Openeye Name:2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CAS Name:2-(5,6-dimethyl-1-benzimidazolyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Traditional Name:2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Formula: C20H23N3O2
MolecularWeight: 337.41552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCCC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H23N3O2/c1-14-10-18-19(11-15(14)2)23(13-22-18)12-20(24)21-9-8-16-4-6-17(25-3)7-5-16/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,21,24)


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