N-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]picolinamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O2/c1-26(23(28)20-12-7-8-14-24-20)17-22-25-19-11-5-6-13-21(19)27(22)15-16-29-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3