4-methoxy-N-[3-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H39N3O3/c1-23(2)27-18-13-24(3)22-30(27)38-21-8-7-20-35-29-11-6-5-10-28(29)34-31(35)12-9-19-33-32(36)25-14-16-26(37-4)17-15-25/h5-6,10-11,13-18,22-23H,7-9,12,19-21H2,1-4H3,(H,33,36)