3-methyl-N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)C

InChI

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