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

Systemtic Name: N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]isonicotinamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C28H30N4O2/c1-3-10-22-11-4-7-14-26(22)34-20-9-8-19-32-25-13-6-5-12-24(25)31-27(32)21(2)30-28(33)23-15-17-29-18-16-23/h3-7,11-18,21H,1,8-10,19-20H2,2H3,(H,30,33)