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(phenylmethyl) N-[1-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

(phenylmethyl) N-[1-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[1-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
Openeye Name:benzyl N-[1-benzyl-2-[[2-(2-furyl)-2-(1-piperidyl)ethyl]amino]-2-oxo-ethyl]carbamate
CAS Name:N-[1-[[2-(2-furanyl)-2-(1-piperidinyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
Traditional Name:N-[1-benzyl-2-[[2-(2-furyl)-2-piperidino-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester
Formula: C28H33N3O4
MolecularWeight: 475.57932
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=CC=CO4


Isomeric SMILES

C1CCN(CC1)C(CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=CC=CO4


InChI

InChI=1S/C28H33N3O4/c32-27(29-20-25(26-15-10-18-34-26)31-16-8-3-9-17-31)24(19-22-11-4-1-5-12-22)30-28(33)35-21-23-13-6-2-7-14-23/h1-2,4-7,10-15,18,24-25H,3,8-9,16-17,19-21H2,(H,29,32)(H,30,33)


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