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(3S)-N-(oxan-4-yl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide

(3S)-N-(oxan-4-yl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide

Systemtic Name:(3S)-N-(oxan-4-yl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide
Openeye Name:(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-tetrahydropyran-4-yl-piperidine-3-carboxamide
CAS Name:(3S)-N-(4-oxanyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinecarboxamide
IUPAC Name:(3S)-N-(oxan-4-yl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide
Traditional Name:(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-tetrahydropyran-4-yl-nipecotamide
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)NC5CCOCC5


Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NC5CCOCC5


InChI

InChI=1S/C24H30N4O2/c29-24(25-19-11-14-30-15-12-19)18-8-5-13-28(16-18)23-20-9-4-10-21(20)26-22(27-23)17-6-2-1-3-7-17/h1-3,6-7,18-19H,4-5,8-16H2,(H,25,29)/t18-/m0/s1


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