N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-methyl-pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-methyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-(1-azetidinylmethyl)-3-methyl-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-methylpyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-methyl-2-pyridyl]benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CN2CCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=C(N=CC(=C1)CN2CCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H24N4O/c1-16-13-17(15-27-11-4-12-27)14-25-22(16)18-7-9-19(10-8-18)23(28)26-21-6-3-2-5-20(21)24/h2-3,5-10,13-14H,4,11-12,15,24H2,1H3,(H,26,28)