2-chloranyl-N-[3-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[3-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-chloro-N-[3-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]propyl]-2-chloro-benzamide Formula: C30H32ClN3O3 MolecularWeight: 518.04638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C30H32ClN3O3/c1-3-10-22-16-17-27(28(21-22)36-2)37-20-9-19-34-26-14-7-6-13-25(26)33-29(34)15-8-18-32-30(35)23-11-4-5-12-24(23)31/h3-7,11-14,16-17,21H,1,8-10,15,18-20H2,2H3,(H,32,35)