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

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-(pyrrolidin-1-ylmethyl)-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-(1-pyrrolidinylmethyl)-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-(pyrrolidinomethyl)-2-pyridyl]benzamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CCN(C1)CC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H23N5O/c25-14-20-13-17(16-29-11-3-4-12-29)15-27-23(20)18-7-9-19(10-8-18)24(30)28-22-6-2-1-5-21(22)26/h1-2,5-10,13,15H,3-4,11-12,16,26H2,(H,28,30)