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

Systemtic Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(1-decyl-2-benzimidazolyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H39N3O2/c1-4-5-6-7-8-9-10-13-20-31-26-15-12-11-14-25(26)30-28(31)22(2)29-27(32)21-23-16-18-24(33-3)19-17-23/h11-12,14-19,22H,4-10,13,20-21H2,1-3H3,(H,29,32)