N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-(3-phenylpropyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-19(27)24-17-9-3-6-16-23-25-21-14-7-8-15-22(21)26(23)18-10-13-20-11-4-2-5-12-20/h2,4-5,7-8,11-12,14-15H,3,6,9-10,13,16-18H2,1H3,(H,24,27)