N-[5-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: N-[5-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]butyramide Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O2/c1-5-13-30(34)31-19-10-6-7-16-29-32-26-14-8-9-15-27(26)33(29)20-11-12-21-35-28-22-24(4)17-18-25(28)23(2)3/h8-9,14-15,17-18,22-23H,5-7,10-13,16,19-21H2,1-4H3,(H,31,34)