4-methyl-N-[2-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C

InChI

InChI=1S/C29H33N3O2/c1-21(2)24-9-4-7-12-27(24)34-20-8-19-32-26-11-6-5-10-25(26)31-28(32)17-18-30-29(33)23-15-13-22(3)14-16-23/h4-7,9-16,21H,8,17-20H2,1-3H3,(H,30,33)