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

Systemtic Name: 3-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]-3-chloro-benzamide CAS Name: 3-chloro-N-[3-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-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]-3-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=C4)Cl

Isomeric SMILES

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

InChI

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