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1-[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]piperidine-4-carboxamide

1-[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name:1-[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]piperidine-4-carboxamide
Openeye Name:1-[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]piperidine-4-carboxamide
CAS Name:1-[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide
IUPAC Name:1-[(Z)-2-benzamido-3-phenylprop-2-enoyl]piperidine-4-carboxamide
Traditional Name:1-[(Z)-2-benzamido-3-phenyl-acryloyl]isonipecotamide
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O3/c23-20(26)17-11-13-25(14-12-17)22(28)19(15-16-7-3-1-4-8-16)24-21(27)18-9-5-2-6-10-18/h1-10,15,17H,11-14H2,(H2,23,26)(H,24,27)/b19-15-


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