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

Systemtic Name: 2-ethyl-N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: 2-ethyl-N-[5-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: 2-ethyl-N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: 2-ethyl-N-[5-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]butyramide Formula: C31H45N3O2 MolecularWeight: 491.7079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H45N3O2/c1-5-25(6-2)31(35)32-21-11-7-8-16-30-33-28-14-9-10-15-29(28)34(30)22-12-13-23-36-27-19-17-26(18-20-27)24(3)4/h9-10,14-15,17-20,24-25H,5-8,11-13,16,21-23H2,1-4H3,(H,32,35)