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

Systemtic Name: 2-methoxy-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-methoxy-N-[5-[1-(3-phenoxypropyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-methoxy-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-29-19-24(28)25-16-9-3-6-15-23-26-21-13-7-8-14-22(21)27(23)17-10-18-30-20-11-4-2-5-12-20/h2,4-5,7-8,11-14H,3,6,9-10,15-19H2,1H3,(H,25,28)