N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-2-phenyl-azetidine-1-carboxamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-2-phenyl-azetidine-1-carboxamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]-2-phenyl-azetidine-1-carboxamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)-4-pyridinyl]methyl]-2-phenyl-1-azetidinecarboxamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-2-phenylazetidine-1-carboxamide Traditional Name: N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]-2-phenyl-azetidine-1-carboxamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)N3CCC3C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)N3CCC3C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O/c1-15-21-10-12-24(15)19-13-16(7-9-22-19)14-23-20(26)25-11-8-18(25)17-5-3-2-4-6-17/h2-7,9-10,12-13,18H,8,11,14H2,1H3,(H,23,26)