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

Systemtic Name: N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-17(25)22-15-9-3-6-14-21-23-19-12-7-8-13-20(19)24(21)16-18-10-4-2-5-11-18/h2,4-5,7-8,10-13H,3,6,9,14-16H2,1H3,(H,22,25)