N-[3-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[3-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]phenyl]acetamide IUPAC Name: N-[3-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]phenyl]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=N1)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(CCC2)C(=N1)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C16H18N4O/c1-10-17-15-8-4-7-14(15)16(18-10)20-13-6-3-5-12(9-13)19-11(2)21/h3,5-6,9H,4,7-8H2,1-2H3,(H,19,21)(H,17,18,20)