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

Systemtic Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-(3-phenylpropyl)-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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