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

Systemtic Name: 3-methyl-N-[5-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[5-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methyl-N-[5-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C32H39N3O2/c1-23(2)27-17-16-25(4)22-30(27)37-20-19-35-29-14-8-7-13-28(29)34-31(35)15-6-5-9-18-33-32(36)26-12-10-11-24(3)21-26/h7-8,10-14,16-17,21-23H,5-6,9,15,18-20H2,1-4H3,(H,33,36)