N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenyl-ethanamide Openeye Name: N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenyl-acetamide CAS Name: N-[5-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-phenylacetamide IUPAC Name: N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenylacetamide Traditional Name: N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenyl-acetamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-25-17-19-27(20-18-25)36-23-11-10-22-34-29-15-8-7-14-28(29)33-30(34)16-6-3-9-21-32-31(35)24-26-12-4-2-5-13-26/h2,4-5,7-8,12-15,17-20H,3,6,9-11,16,21-24H2,1H3,(H,32,35)