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3-phenyl-2-[[(Z)-3-phenylprop-2-enyl]amino]-1-pyrrolidin-1-yl-propan-1-one

3-phenyl-2-[[(Z)-3-phenylprop-2-enyl]amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name:3-phenyl-2-[[(Z)-3-phenylprop-2-enyl]amino]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:2-[[(Z)-cinnamyl]amino]-3-phenyl-1-pyrrolidin-1-yl-propan-1-one
CAS Name:3-phenyl-2-[[(Z)-3-phenylprop-2-enyl]amino]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:3-phenyl-2-[[(Z)-3-phenylprop-2-enyl]amino]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:2-[[(Z)-cinnamyl]amino]-3-phenyl-1-pyrrolidino-propan-1-one
Formula: C22H26N2O
MolecularWeight: 334.45464
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NCC=CC3=CC=CC=C3


Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC/C=C\C3=CC=CC=C3


InChI

InChI=1S/C22H26N2O/c25-22(24-16-7-8-17-24)21(18-20-12-5-2-6-13-20)23-15-9-14-19-10-3-1-4-11-19/h1-6,9-14,21,23H,7-8,15-18H2/b14-9-


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