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

Systemtic Name: 3-chloranyl-N-[2-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-chloro-N-[2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-chloro-N-[2-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Cl

InChI

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