2-methoxy-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2-methoxy-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methoxy-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C31H37N3O3/c1-23(2)24-16-18-25(19-17-24)37-22-21-34-28-13-8-7-12-27(28)33-30(34)15-5-4-10-20-32-31(35)26-11-6-9-14-29(26)36-3/h6-9,11-14,16-19,23H,4-5,10,15,20-22H2,1-3H3,(H,32,35)