2-ethyl-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: 2-ethyl-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: 2-ethyl-N-[5-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: 2-ethyl-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: 2-ethyl-N-[5-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]butyramide Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C30H43N3O2/c1-5-24(6-2)30(34)31-20-11-7-8-15-29-32-27-13-9-10-14-28(27)33(29)21-12-22-35-26-18-16-25(17-19-26)23(3)4/h9-10,13-14,16-19,23-24H,5-8,11-12,15,20-22H2,1-4H3,(H,31,34)