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

Systemtic Name: N-[[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

InChI=1S/C25H29N3O3/c1-3-7-18-10-13-22(23(16-18)30-2)31-15-6-14-28-21-9-5-4-8-20(21)27-24(28)17-26-25(29)19-11-12-19/h3-5,8-10,13,16,19H,1,6-7,11-12,14-15,17H2,2H3,(H,26,29)