4-[(2-cyano-7-phenethyl-pyrrolo[2,3-d]pyrimidin-6-yl)methoxy]benzamide

Systemtic Name: 4-[(2-cyano-7-phenethyl-pyrrolo[2,3-d]pyrimidin-6-yl)methoxy]benzamide Openeye Name: 4-[(2-cyano-7-phenethyl-pyrrolo[2,3-d]pyrimidin-6-yl)methoxy]benzamide CAS Name: 4-[(2-cyano-7-phenethyl-6-pyrrolo[2,3-d]pyrimidinyl)methoxy]benzamide IUPAC Name: 4-[(2-cyano-7-phenethylpyrrolo[2,3-d]pyrimidin-6-yl)methoxy]benzamide Traditional Name: 4-[(2-cyano-7-phenethyl-pyrrolo[2,3-d]pyrimidin-6-yl)methoxy]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CC3=CN=C(N=C32)C#N)COC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=CC3=CN=C(N=C32)C#N)COC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H19N5O2/c24-13-21-26-14-18-12-19(15-30-20-8-6-17(7-9-20)22(25)29)28(23(18)27-21)11-10-16-4-2-1-3-5-16/h1-9,12,14H,10-11,15H2,(H2,25,29)