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

Systemtic Name: 3-methoxy-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methoxy-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

InChI

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