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

Systemtic Name: 4-chloranyl-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-chloro-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-chloro-N-[3-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-chloro-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-33-24-10-4-5-11-25(24)34-19-7-18-31-23-9-3-2-8-22(23)30-26(31)12-6-17-29-27(32)20-13-15-21(28)16-14-20/h2-5,8-11,13-16H,6-7,12,17-19H2,1H3,(H,29,32)