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

Systemtic Name: 2,2-dimethyl-N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2,2-dimethyl-N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

InChI

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