4-methyl-N-[1-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[1-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[1-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H31N3O2/c1-19(2)22-13-15-24(16-14-22)33-18-17-31-26-8-6-5-7-25(26)30-27(31)21(4)29-28(32)23-11-9-20(3)10-12-23/h5-16,19,21H,17-18H2,1-4H3,(H,29,32)