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

Systemtic Name: 4-methoxy-N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[2-(2-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=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

InChI

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