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

Systemtic Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-17(26)23-15-9-3-6-14-22-24-19-12-7-8-13-20(19)25(22)16-21(27)18-10-4-2-5-11-18/h2,4-5,7-8,10-13H,3,6,9,14-16H2,1H3,(H,23,26)