2,4-dimethyl-N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C(C)C)C

InChI

InChI=1S/C31H37N3O2/c1-22(2)25-11-5-8-14-29(25)36-20-10-9-19-34-28-13-7-6-12-27(28)33-30(34)17-18-32-31(35)26-16-15-23(3)21-24(26)4/h5-8,11-16,21-22H,9-10,17-20H2,1-4H3,(H,32,35)