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

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

Isomeric SMILES

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

InChI

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