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N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide
Openeye Name:2-(2-benzylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CAS Name:N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide
IUPAC Name:2-(2-benzylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Traditional Name:2-(2-benzylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Formula: C25H25N3O2
MolecularWeight: 399.4849
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4


InChI

InChI=1S/C25H25N3O2/c1-30-21-13-11-19(12-14-21)15-16-26-25(29)18-28-23-10-6-5-9-22(23)27-24(28)17-20-7-3-2-4-8-20/h2-14H,15-18H2,1H3,(H,26,29)


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