N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-31-21-12-14-22(15-13-21)32-19-7-18-29-24-11-6-5-10-23(24)28-25(29)16-17-27-26(30)20-8-3-2-4-9-20/h2-6,8-15H,7,16-19H2,1H3,(H,27,30)