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

Systemtic Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

InChI

InChI=1S/C29H37N3O3/c1-3-10-22-14-17-26(27(21-22)34-2)35-20-9-19-32-25-12-7-6-11-24(25)31-28(32)13-5-4-8-18-30-29(33)23-15-16-23/h3,6-7,11-12,14,17,21,23H,1,4-5,8-10,13,15-16,18-20H2,2H3,(H,30,33)