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

Systemtic Name: N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C

InChI

InChI=1S/C27H37N3O2/c1-3-13-27(31)28-19-10-4-5-18-26-29-23-15-7-8-16-24(23)30(26)20-11-12-21-32-25-17-9-6-14-22(25)2/h6-9,14-17H,3-5,10-13,18-21H2,1-2H3,(H,28,31)