1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]-2-(1-ethanoylpiperidin-4-yl)ethanone

Systemtic Name: 1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]-2-(1-ethanoylpiperidin-4-yl)ethanone Openeye Name: 2-(1-acetyl-4-piperidyl)-1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]ethanone CAS Name: 2-(1-acetyl-4-piperidinyl)-1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]ethanone IUPAC Name: 2-(1-acetylpiperidin-4-yl)-1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]ethanone Traditional Name: 2-(1-acetyl-4-piperidyl)-1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]ethanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CC(=O)C2=CC=C(C=C2)NC3=NC=NC4=C3CCC4

Isomeric SMILES

CC(=O)N1CCC(CC1)CC(=O)C2=CC=C(C=C2)NC3=NC=NC4=C3CCC4

InChI

InChI=1S/C22H26N4O2/c1-15(27)26-11-9-16(10-12-26)13-21(28)17-5-7-18(8-6-17)25-22-19-3-2-4-20(19)23-14-24-22/h5-8,14,16H,2-4,9-13H2,1H3,(H,23,24,25)