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

Systemtic Name: N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-cyano-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-cyano-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-(1-azetidinylmethyl)-3-cyano-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-cyanopyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-cyano-2-pyridyl]benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c24-13-19-12-16(15-28-10-3-11-28)14-26-22(19)17-6-8-18(9-7-17)23(29)27-21-5-2-1-4-20(21)25/h1-2,4-9,12,14H,3,10-11,15,25H2,(H,27,29)