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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C29H32N4O3/c1-4-9-22-12-13-26(27(20-22)35-3)36-19-8-7-18-33-25-11-6-5-10-24(25)32-28(33)21(2)31-29(34)23-14-16-30-17-15-23/h4-6,10-17,20-21H,1,7-9,18-19H2,2-3H3,(H,31,34)