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N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-[(E)-3-pyridin-4-ylprop-2-enoyl]piperidine-4-carboxamide

N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-[(E)-3-pyridin-4-ylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name:N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-[(E)-3-pyridin-4-ylprop-2-enoyl]piperidine-4-carboxamide
Openeye Name:N-(3-amino-1-benzyl-2,3-dioxo-propyl)-1-[(E)-3-(4-pyridyl)prop-2-enoyl]piperidine-4-carboxamide
CAS Name:N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]-4-piperidinecarboxamide
IUPAC Name:N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-[(E)-3-pyridin-4-ylprop-2-enoyl]piperidine-4-carboxamide
Traditional Name:N-(3-amino-1-benzyl-2,3-diketo-propyl)-1-[(E)-3-(4-pyridyl)acryloyl]isonipecotamide
Formula: C24H26N4O4
MolecularWeight: 434.48764
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N)C(=O)C=CC3=CC=NC=C3


Isomeric SMILES

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N)C(=O)/C=C/C3=CC=NC=C3


InChI

InChI=1S/C24H26N4O4/c25-23(31)22(30)20(16-18-4-2-1-3-5-18)27-24(32)19-10-14-28(15-11-19)21(29)7-6-17-8-12-26-13-9-17/h1-9,12-13,19-20H,10-11,14-16H2,(H2,25,31)(H,27,32)/b7-6+


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