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

Systemtic Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C30H35N3O3/c1-4-22(2)23-15-17-24(18-16-23)36-20-10-9-19-33-27-13-7-6-12-26(27)32-29(33)21-31-30(34)25-11-5-8-14-28(25)35-3/h5-8,11-18,22H,4,9-10,19-21H2,1-3H3,(H,31,34)