N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-p-anisyl-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

InChI

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