N-[5-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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