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

Systemtic Name: 2-methyl-N-[5-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[5-[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2-methyl-N-[5-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-propionamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)C

InChI

InChI=1S/C28H39N3O2/c1-21(2)23-13-7-10-16-26(23)33-20-12-19-31-25-15-9-8-14-24(25)30-27(31)17-6-5-11-18-29-28(32)22(3)4/h7-10,13-16,21-22H,5-6,11-12,17-20H2,1-4H3,(H,29,32)