N-methyl-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-methyl-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-methyl-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-methyl-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-nicotinamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)C(=O)C4=CN=CC=C4

InChI

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