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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C31H37N3O3/c1-24-17-19-25(20-18-24)37-23-11-10-22-34-28-14-7-6-13-27(28)33-30(34)16-4-3-9-21-32-31(35)26-12-5-8-15-29(26)36-2/h5-8,12-15,17-20H,3-4,9-11,16,21-23H2,1-2H3,(H,32,35)