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(phenylmethyl) N-[1-[[4-cyano-1-(phenylmethyl)piperidin-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

(phenylmethyl) N-[1-[[4-cyano-1-(phenylmethyl)piperidin-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[1-[[4-cyano-1-(phenylmethyl)piperidin-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:benzyl N-[1-[(1-benzyl-4-cyano-4-piperidyl)carbamoyl]-3-methyl-butyl]carbamate
CAS Name:N-[1-[[4-cyano-1-(phenylmethyl)-4-piperidinyl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-[(1-benzyl-4-cyanopiperidin-4-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
Traditional Name:N-[1-[(1-benzyl-4-cyano-4-piperidyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester
Formula: C27H34N4O3
MolecularWeight: 462.58386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(CC1)CC2=CC=CC=C2)C#N)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(CC1)CC2=CC=CC=C2)C#N)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C27H34N4O3/c1-21(2)17-24(29-26(33)34-19-23-11-7-4-8-12-23)25(32)30-27(20-28)13-15-31(16-14-27)18-22-9-5-3-6-10-22/h3-12,21,24H,13-19H2,1-2H3,(H,29,33)(H,30,32)


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