N-[4-[4-(cyclopentylamino)-2-methyl-pyrimidin-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(cyclopentylamino)-2-methyl-pyrimidin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(cyclopentylamino)-2-methyl-pyrimidin-5-yl]phenyl]acetamide CAS Name: N-[4-[4-(cyclopentylamino)-2-methyl-5-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(cyclopentylamino)-2-methylpyrimidin-5-yl]phenyl]acetamide Traditional Name: N-[4-[4-(cyclopentylamino)-2-methyl-pyrimidin-5-yl]phenyl]acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)NC2CCCC2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC=C(C(=N1)NC2CCCC2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H22N4O/c1-12-19-11-17(18(20-12)22-15-5-3-4-6-15)14-7-9-16(10-8-14)21-13(2)23/h7-11,15H,3-6H2,1-2H3,(H,21,23)(H,19,20,22)