4-methoxy-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O3/c1-21(2)22-10-16-25(17-11-22)35-20-19-32-27-8-5-4-7-26(27)31-28(32)9-6-18-30-29(33)23-12-14-24(34-3)15-13-23/h4-5,7-8,10-17,21H,6,9,18-20H2,1-3H3,(H,30,33)