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(2R)-N1-cyclohexyl-4-(3-fluorophenyl)carbonyl-N2-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,2-dicarboxamide

(2R)-N1-cyclohexyl-4-(3-fluorophenyl)carbonyl-N2-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,2-dicarboxamide

Systemtic Name:(2R)-N1-cyclohexyl-4-(3-fluorophenyl)carbonyl-N2-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,2-dicarboxamide
Openeye Name:(2R)-N1-cyclohexyl-4-(3-fluorobenzoyl)-N2-[(3S)-2-oxo-3-piperidyl]piperazine-1,2-dicarboxamide
CAS Name:(2R)-N1-cyclohexyl-4-[(3-fluorophenyl)-oxomethyl]-N2-[(3S)-2-oxo-3-piperidinyl]piperazine-1,2-dicarboxamide
IUPAC Name:(2R)-1-N-cyclohexyl-4-(3-fluorobenzoyl)-2-N-[(3S)-2-oxopiperidin-3-yl]piperazine-1,2-dicarboxamide
Traditional Name:(2R)-N-cyclohexyl-4-(3-fluorobenzoyl)-N'-[(3S)-2-keto-3-piperidyl]piperazine-1,2-dicarboxamide
Formula: C24H32FN5O4
MolecularWeight: 473.540383
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCN(CC2C(=O)NC3CCCNC3=O)C(=O)C4=CC(=CC=C4)F


Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCN(C[C@@H]2C(=O)N[C@H]3CCCNC3=O)C(=O)C4=CC(=CC=C4)F


InChI

InChI=1S/C24H32FN5O4/c25-17-7-4-6-16(14-17)23(33)29-12-13-30(24(34)27-18-8-2-1-3-9-18)20(15-29)22(32)28-19-10-5-11-26-21(19)31/h4,6-7,14,18-20H,1-3,5,8-13,15H2,(H,26,31)(H,27,34)(H,28,32)/t19-,20+/m0/s1


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