N-[5-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide

Systemtic Name: N-[5-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide Openeye Name: N-[5-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: N-[5-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-ethylbutanamide IUPAC Name: N-[5-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-ethylbutanamide Traditional Name: N-[5-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C27H36ClN3O2/c1-4-21(5-2)27(32)29-16-10-6-7-13-26-30-24-11-8-9-12-25(24)31(26)17-18-33-22-14-15-23(28)20(3)19-22/h8-9,11-12,14-15,19,21H,4-7,10,13,16-18H2,1-3H3,(H,29,32)