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

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

Systemtic Name:4-[(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]carbonylpiperazine-1-carbaldehyde
Openeye Name:4-[(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carbonyl]piperazine-1-carbaldehyde
CAS Name:4-[oxo-[(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinyl]methyl]-1-piperazinecarboxaldehyde
IUPAC Name:4-[(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carbonyl]piperazine-1-carbaldehyde
Traditional Name:4-[(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotoyl]piperazine-1-carbaldehyde
Formula: C24H29N5O2
MolecularWeight: 419.51936
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)N5CCN(CC5)C=O


Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)N5CCN(CC5)C=O


InChI

InChI=1S/C24H29N5O2/c30-17-27-12-14-28(15-13-27)24(31)19-8-5-11-29(16-19)23-20-9-4-10-21(20)25-22(26-23)18-6-2-1-3-7-18/h1-3,6-7,17,19H,4-5,8-16H2/t19-/m0/s1


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