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(2R)-N1,N4-dicyclohexyl-N2-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,2,4-tricarboxamide

(2R)-N1,N4-dicyclohexyl-N2-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,2,4-tricarboxamide

Systemtic Name:(2R)-N1,N4-dicyclohexyl-N2-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,2,4-tricarboxamide
Openeye Name:(2R)-N1,N4-dicyclohexyl-N2-[(3S)-2-oxo-3-piperidyl]piperazine-1,2,4-tricarboxamide
CAS Name:(2R)-N1,N4-dicyclohexyl-N2-[(3S)-2-oxo-3-piperidinyl]piperazine-1,2,4-tricarboxamide
IUPAC Name:(2R)-1-N,4-N-dicyclohexyl-2-N-[(3S)-2-oxopiperidin-3-yl]piperazine-1,2,4-tricarboxamide
Traditional Name:(2R)-N1,N4-dicyclohexyl-N2-[(3S)-2-keto-3-piperidyl]piperazine-1,2,4-tricarboxamide
Formula: C24H40N6O4
MolecularWeight: 476.6122
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCN(C(C2)C(=O)NC3CCCNC3=O)C(=O)NC4CCCCC4


Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCN([C@H](C2)C(=O)N[C@H]3CCCNC3=O)C(=O)NC4CCCCC4


InChI

InChI=1S/C24H40N6O4/c31-21-19(12-7-13-25-21)28-22(32)20-16-29(23(33)26-17-8-3-1-4-9-17)14-15-30(20)24(34)27-18-10-5-2-6-11-18/h17-20H,1-16H2,(H,25,31)(H,26,33)(H,27,34)(H,28,32)/t19-,20+/m0/s1


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