N-(2-azanylpyrimidin-5-yl)-5-(3-cyclopentylpropanoylamino)-2-methyl-benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-5-(3-cyclopentylpropanoylamino)-2-methyl-benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-5-(3-cyclopentylpropanoylamino)-2-methyl-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-5-[(3-cyclopentyl-1-oxopropyl)amino]-2-methylbenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-5-(3-cyclopentylpropanoylamino)-2-methylbenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-5-(3-cyclopentylpropanoylamino)-2-methyl-benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C20H25N5O2/c1-13-6-8-15(24-18(26)9-7-14-4-2-3-5-14)10-17(13)19(27)25-16-11-22-20(21)23-12-16/h6,8,10-12,14H,2-5,7,9H2,1H3,(H,24,26)(H,25,27)(H2,21,22,23)