N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[4-(3-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(=C3)C

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C

InChI

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