2-chloranyl-N-[[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H32ClN3O2/c1-20(2)22-15-14-21(3)18-27(22)35-17-9-8-16-33-26-13-7-6-12-25(26)32-28(33)19-31-29(34)23-10-4-5-11-24(23)30/h4-7,10-15,18,20H,8-9,16-17,19H2,1-3H3,(H,31,34)