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[1-[(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-naphthalen-2-ylcarbamate

[1-[(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-naphthalen-2-ylcarbamate

Systemtic Name:[1-[(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-naphthalen-2-ylcarbamate
Openeye Name:[1-[(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)carbamoyl]-3-methyl-butyl] N-(2-naphthyl)carbamate
CAS Name:N-(2-naphthalenyl)carbamic acid [1-[(3-cyano-1-cyclohexyl-3-pyrrolidinyl)amino]-4-methyl-1-oxopentan-2-yl] ester
IUPAC Name:[1-[(3-cyano-1-cyclohexylpyrrolidin-3-yl)amino]-4-methyl-1-oxopentan-2-yl] N-naphthalen-2-ylcarbamate
Traditional Name:N-(2-naphthyl)carbamic acid [1-[(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)carbamoyl]-3-methyl-butyl] ester
Formula: C28H36N4O3
MolecularWeight: 476.61044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(C1)C2CCCCC2)C#N)OC(=O)NC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(C1)C2CCCCC2)C#N)OC(=O)NC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C28H36N4O3/c1-20(2)16-25(35-27(34)30-23-13-12-21-8-6-7-9-22(21)17-23)26(33)31-28(18-29)14-15-32(19-28)24-10-4-3-5-11-24/h6-9,12-13,17,20,24-25H,3-5,10-11,14-16,19H2,1-2H3,(H,30,34)(H,31,33)


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