N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-(3-phenylpropyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

InChI

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