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(3R)-N-phenyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-3-carboxamide

(3R)-N-phenyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-3-carboxamide

Systemtic Name:(3R)-N-phenyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-3-carboxamide
Openeye Name:(3R)-N-phenyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-3-carboxamide
CAS Name:(3R)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-phenyl-3-piperidinecarboxamide
IUPAC Name:(3R)-N-phenyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-3-carboxamide
Traditional Name:(3R)-N-phenyl-1-[(E)-3-phenylacryloyl]nipecotamide
Formula: C21H22N2O2
MolecularWeight: 334.41158
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

C1C[C@H](CN(C1)C(=O)/C=C/C2=CC=CC=C2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C21H22N2O2/c24-20(14-13-17-8-3-1-4-9-17)23-15-7-10-18(16-23)21(25)22-19-11-5-2-6-12-19/h1-6,8-9,11-14,18H,7,10,15-16H2,(H,22,25)/b14-13+/t18-/m1/s1


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