N-[5-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide

Systemtic Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide Openeye Name: N-[5-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide CAS Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-furancarboxamide IUPAC Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide Traditional Name: N-[5-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-furamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CO4

InChI

InChI=1S/C30H35N3O4/c1-3-11-23-16-17-26(28(22-23)35-2)36-21-10-19-33-25-13-7-6-12-24(25)32-29(33)15-5-4-8-18-31-30(34)27-14-9-20-37-27/h3,6-7,9,12-14,16-17,20,22H,1,4-5,8,10-11,15,18-19,21H2,2H3,(H,31,34)