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

Systemtic Name: 2-chloranyl-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-chloro-N-[2-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O3/c1-32-23-13-6-7-14-24(23)33-18-8-17-30-22-12-5-4-11-21(22)29-25(30)15-16-28-26(31)19-9-2-3-10-20(19)27/h2-7,9-14H,8,15-18H2,1H3,(H,28,31)