(4-oxidanylpiperidin-1-yl)-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanone

Systemtic Name: (4-oxidanylpiperidin-1-yl)-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanone Openeye Name: (4-hydroxy-1-piperidyl)-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidyl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinyl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanone Traditional Name: (4-hydroxypiperidino)-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidyl]methanone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)N5CCC(CC5)O

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)N5CCC(CC5)O

InChI

InChI=1S/C24H30N4O2/c29-19-11-14-27(15-12-19)24(30)18-8-5-13-28(16-18)23-20-9-4-10-21(20)25-22(26-23)17-6-2-1-3-7-17/h1-3,6-7,18-19,29H,4-5,8-16H2