N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16(24)21-13-12-20-22-18-10-5-6-11-19(18)23(20)14-7-15-25-17-8-3-2-4-9-17/h2-6,8-11H,7,12-15H2,1H3,(H,21,24)