N-[[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

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