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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C29H33N3O3/c1-4-21(2)22-14-16-23(17-15-22)35-19-9-18-32-26-12-7-6-11-25(26)31-28(32)20-30-29(33)24-10-5-8-13-27(24)34-3/h5-8,10-17,21H,4,9,18-20H2,1-3H3,(H,30,33)