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

Systemtic Name: 2,2-dimethyl-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propionamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C29H41N3O2/c1-22(2)23-15-17-24(18-16-23)34-21-11-20-32-26-13-9-8-12-25(26)31-27(32)14-7-6-10-19-30-28(33)29(3,4)5/h8-9,12-13,15-18,22H,6-7,10-11,14,19-21H2,1-5H3,(H,30,33)