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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H33N3O3/c1-5-20(2)22-13-15-24(16-14-22)35-18-17-32-27-12-7-6-11-26(27)31-28(32)21(3)30-29(33)23-9-8-10-25(19-23)34-4/h6-16,19-21H,5,17-18H2,1-4H3,(H,30,33)