(2R)-4-(4-methoxyphenyl)carbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyridin-3-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name: (2R)-4-(4-methoxyphenyl)carbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyridin-3-ylcarbonyl-piperazine-2-carboxamide Openeye Name: (2R)-4-(4-methoxybenzoyl)-N-[(3S)-2-oxo-3-piperidyl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide CAS Name: (2R)-4-[(4-methoxyphenyl)-oxomethyl]-N-[(3S)-2-oxo-3-piperidinyl]-1-[oxo(3-pyridinyl)methyl]-2-piperazinecarboxamide IUPAC Name: (2R)-4-(4-methoxybenzoyl)-N-[(3S)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide Traditional Name: (2R)-N-[(3S)-2-keto-3-piperidyl]-1-nicotinoyl-4-p-anisoyl-piperazine-2-carboxamide Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)C(=O)NC3CCCNC3=O)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN([C@H](C2)C(=O)N[C@H]3CCCNC3=O)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H27N5O5/c1-34-18-8-6-16(7-9-18)23(32)28-12-13-29(24(33)17-4-2-10-25-14-17)20(15-28)22(31)27-19-5-3-11-26-21(19)30/h2,4,6-10,14,19-20H,3,5,11-13,15H2,1H3,(H,26,30)(H,27,31)/t19-,20+/m0/s1