(3R)-N1-(3-methoxyphenyl)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]-4-pyridin-3-ylcarbonyl-piperazine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-(3-methoxyphenyl)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]-4-pyridin-3-ylcarbonyl-piperazine-1,3-dicarboxamide Openeye Name: (3R)-N1-(3-methoxyphenyl)-N3-[(3S)-2-oxo-3-piperidyl]-4-(pyridine-3-carbonyl)piperazine-1,3-dicarboxamide CAS Name: (3R)-N1-(3-methoxyphenyl)-N3-[(3S)-2-oxo-3-piperidinyl]-4-[oxo(3-pyridinyl)methyl]piperazine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-(3-methoxyphenyl)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(pyridine-3-carbonyl)piperazine-1,3-dicarboxamide Traditional Name: (3R)-N'-[(3S)-2-keto-3-piperidyl]-N-(3-methoxyphenyl)-4-nicotinoyl-piperazine-1,3-dicarboxamide Formula: C24H28N6O5 MolecularWeight: 480.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O5/c1-35-18-7-2-6-17(13-18)27-24(34)29-11-12-30(23(33)16-5-3-9-25-14-16)20(15-29)22(32)28-19-8-4-10-26-21(19)31/h2-3,5-7,9,13-14,19-20H,4,8,10-12,15H2,1H3,(H,26,31)(H,27,34)(H,28,32)/t19-,20+/m0/s1