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

Systemtic Name: N-methyl-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-methyl-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-methyl-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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