N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(1-decyl-2-benzimidazolyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H41N3O3/c1-4-5-6-7-8-9-10-13-20-32-25-15-12-11-14-24(25)31-28(32)18-19-30-29(33)22-23-16-17-26(34-2)27(21-23)35-3/h11-12,14-17,21H,4-10,13,18-20,22H2,1-3H3,(H,30,33)