3-methoxy-N-[5-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-methoxy-N-[5-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[5-[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methoxy-N-[5-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C32H39N3O3/c1-24(2)27-15-6-9-18-30(27)38-22-12-21-35-29-17-8-7-16-28(29)34-31(35)19-5-4-10-20-33-32(36)25-13-11-14-26(23-25)37-3/h6-9,11,13-18,23-24H,4-5,10,12,19-22H2,1-3H3,(H,33,36)