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

Systemtic Name: 3-chloranyl-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-chloro-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3-chloro-N-[3-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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