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

Systemtic Name: 3-methyl-N-[[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-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)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)C

InChI

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