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

Systemtic Name: 3-phenyl-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 3-phenyl-N-[2-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-22(2)24-13-15-25(16-14-24)34-21-20-32-27-11-7-6-10-26(27)31-28(32)18-19-30-29(33)17-12-23-8-4-3-5-9-23/h3-11,13-16,22H,12,17-21H2,1-2H3,(H,30,33)