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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C28H30N4O3/c1-4-10-21-14-15-25(26(19-21)34-3)35-18-9-17-32-24-13-6-5-11-22(24)31-27(32)20(2)30-28(33)23-12-7-8-16-29-23/h4-8,11-16,19-20H,1,9-10,17-18H2,2-3H3,(H,30,33)