N-[3-(6-azanyl-5-cyano-2-methyl-pyrimidin-4-yl)propyl]benzamide

Systemtic Name: N-[3-(6-azanyl-5-cyano-2-methyl-pyrimidin-4-yl)propyl]benzamide Openeye Name: N-[3-(6-amino-5-cyano-2-methyl-pyrimidin-4-yl)propyl]benzamide CAS Name: N-[3-(6-amino-5-cyano-2-methyl-4-pyrimidinyl)propyl]benzamide IUPAC Name: N-[3-(6-amino-5-cyano-2-methylpyrimidin-4-yl)propyl]benzamide Traditional Name: N-[3-(6-amino-5-cyano-2-methyl-pyrimidin-4-yl)propyl]benzamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N)C#N)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(C(=N1)N)C#N)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N5O/c1-11-20-14(13(10-17)15(18)21-11)8-5-9-19-16(22)12-6-3-2-4-7-12/h2-4,6-7H,5,8-9H2,1H3,(H,19,22)(H2,18,20,21)