N-[3-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]propyl]picolinamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C28H30N4O3/c1-3-9-21-14-15-25(26(20-21)34-2)35-19-18-32-24-12-5-4-10-22(24)31-27(32)13-8-17-30-28(33)23-11-6-7-16-29-23/h3-7,10-12,14-16,20H,1,8-9,13,17-19H2,2H3,(H,30,33)