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

Systemtic Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[3-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[3-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C32H39N3O3/c1-4-24(2)25-16-18-27(19-17-25)38-22-8-7-21-35-30-14-6-5-13-29(30)34-31(35)15-10-20-33-32(36)26-11-9-12-28(23-26)37-3/h5-6,9,11-14,16-19,23-24H,4,7-8,10,15,20-22H2,1-3H3,(H,33,36)