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

Systemtic Name: 2-ethyl-N-[5-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: 2-ethyl-N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: 2-ethyl-N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: 2-ethyl-N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]butyramide Formula: C32H47N3O2 MolecularWeight: 505.73448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H47N3O2/c1-6-26(7-2)32(36)33-20-12-8-9-17-31-34-28-15-10-11-16-29(28)35(31)21-13-14-22-37-30-23-25(5)18-19-27(30)24(3)4/h10-11,15-16,18-19,23-24,26H,6-9,12-14,17,20-22H2,1-5H3,(H,33,36)