N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C22H27N3O/c1-17(19-11-5-3-6-12-19)25-21-14-9-8-13-20(21)24-22(25)15-7-4-10-16-23-18(2)26/h3,5-6,8-9,11-14,17H,4,7,10,15-16H2,1-2H3,(H,23,26)