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

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(1-pentyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-amylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O2/c1-4-5-8-15-26-21-10-7-6-9-20(21)25-23(26)17(2)24-22(27)16-18-11-13-19(28-3)14-12-18/h6-7,9-14,17H,4-5,8,15-16H2,1-3H3,(H,24,27)