N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]pentyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]-2,2-dimethylpropanamide Traditional Name: N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propionamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-27(2,3)26(31)28-18-9-5-6-13-25-29-23-11-7-8-12-24(23)30(25)19-10-20-33-22-16-14-21(32-4)15-17-22/h7-8,11-12,14-17H,5-6,9-10,13,18-20H2,1-4H3,(H,28,31)