N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide

Systemtic Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[5-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]-3-methoxybenzamide IUPAC Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[5-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C34H43N3O3 MolecularWeight: 541.72352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C34H43N3O3/c1-4-26(2)27-18-20-29(21-19-27)40-24-11-10-23-37-32-16-8-7-15-31(32)36-33(37)17-6-5-9-22-35-34(38)28-13-12-14-30(25-28)39-3/h7-8,12-16,18-21,25-26H,4-6,9-11,17,22-24H2,1-3H3,(H,35,38)