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

Systemtic Name: N-[3-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]propyl]picolinamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C29H32N4O3/c1-3-10-22-15-16-26(27(21-22)35-2)36-20-9-19-33-25-13-5-4-11-23(25)32-28(33)14-8-18-31-29(34)24-12-6-7-17-30-24/h3-7,11-13,15-17,21H,1,8-10,14,18-20H2,2H3,(H,31,34)