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

Systemtic Name: N-[2-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

InChI

InChI=1S/C27H33N3O3/c1-3-8-20-11-14-24(25(19-20)32-2)33-18-7-6-17-30-23-10-5-4-9-22(23)29-26(30)15-16-28-27(31)21-12-13-21/h3-5,9-11,14,19,21H,1,6-8,12-13,15-18H2,2H3,(H,28,31)