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

Systemtic Name: N-[3-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide Openeye Name: N-[3-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide CAS Name: N-[3-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide Traditional Name: N-[3-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]propyl]isonicotinamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C30H34N4O3/c1-3-9-23-13-14-27(28(22-23)36-2)37-21-7-6-20-34-26-11-5-4-10-25(26)33-29(34)12-8-17-32-30(35)24-15-18-31-19-16-24/h3-5,10-11,13-16,18-19,22H,1,6-9,12,17,20-21H2,2H3,(H,32,35)