3-phenyl-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 3-phenyl-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 3-phenyl-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O2/c1-25(2)27-17-19-28(20-18-27)37-24-23-35-30-14-9-8-13-29(30)34-31(35)15-7-4-10-22-33-32(36)21-16-26-11-5-3-6-12-26/h3,5-6,8-9,11-14,17-20,25H,4,7,10,15-16,21-24H2,1-2H3,(H,33,36)