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

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

Systemtic Name:(phenylmethyl) N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:benzyl N-[1-[(4-cyano-1-methyl-4-piperidyl)carbamoyl]-3-methyl-butyl]carbamate
CAS Name:N-[1-[(4-cyano-1-methyl-4-piperidinyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-[(4-cyano-1-methylpiperidin-4-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
Traditional Name:N-[1-[(4-cyano-1-methyl-4-piperidyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester
Formula: C21H30N4O3
MolecularWeight: 386.4879
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(CC1)C)C#N)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(CC1)C)C#N)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C21H30N4O3/c1-16(2)13-18(23-20(27)28-14-17-7-5-4-6-8-17)19(26)24-21(15-22)9-11-25(3)12-10-21/h4-8,16,18H,9-14H2,1-3H3,(H,23,27)(H,24,26)


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