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

Systemtic Name: N-methyl-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide Openeye Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide CAS Name: N-methyl-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-methyl-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide Traditional Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-isonicotinamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C)C(=O)C4=CC=NC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C27H28N4O2/c1-3-9-21-10-4-7-13-25(21)33-19-8-18-31-24-12-6-5-11-23(24)29-26(31)20-30(2)27(32)22-14-16-28-17-15-22/h3-7,10-17H,1,8-9,18-20H2,2H3