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

Systemtic Name: N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-chloranyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-chloro-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-(1-azetidinylmethyl)-3-chloro-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-chloropyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-chloro-2-pyridyl]benzamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

Isomeric SMILES

C1CN(C1)CC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

InChI

InChI=1S/C22H21ClN4O/c23-18-12-15(14-27-10-3-11-27)13-25-21(18)16-6-8-17(9-7-16)22(28)26-20-5-2-1-4-19(20)24/h1-2,4-9,12-13H,3,10-11,14,24H2,(H,26,28)