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

Systemtic Name: N-[1-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C27H37N3O2/c1-6-11-26(31)28-21(5)27-29-23-12-7-8-13-24(23)30(27)16-9-10-17-32-25-18-20(4)14-15-22(25)19(2)3/h7-8,12-15,18-19,21H,6,9-11,16-17H2,1-5H3,(H,28,31)