N-[5-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

InChI

InChI=1S/C30H39N3O3/c1-3-11-23-15-18-27(28(22-23)35-2)36-21-10-9-20-33-26-13-7-6-12-25(26)32-29(33)14-5-4-8-19-31-30(34)24-16-17-24/h3,6-7,12-13,15,18,22,24H,1,4-5,8-11,14,16-17,19-21H2,2H3,(H,31,34)