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

Systemtic Name: 4-methyl-N-[1-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[1-[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[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)NC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C

InChI

InChI=1S/C29H33N3O2/c1-20(2)24-10-5-8-13-27(24)34-19-9-18-32-26-12-7-6-11-25(26)31-28(32)22(4)30-29(33)23-16-14-21(3)15-17-23/h5-8,10-17,20,22H,9,18-19H2,1-4H3,(H,30,33)