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

Systemtic Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(1-butyl-2-benzimidazolyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O2/c1-4-5-14-25-20-9-7-6-8-19(20)24-22(25)16(2)23-21(26)15-17-10-12-18(27-3)13-11-17/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,26)