1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]-3-(1-ethanoylpiperidin-4-yl)propan-1-one

Systemtic Name: 1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]-3-(1-ethanoylpiperidin-4-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl]propan-1-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-16(28)27-13-11-17(12-14-27)5-10-22(29)18-6-8-19(9-7-18)26-23-20-3-2-4-21(20)24-15-25-23/h6-9,15,17H,2-5,10-14H2,1H3,(H,24,25,26)