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

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

Systemtic Name:[1-[[4-cyano-1-(phenylmethyl)piperidin-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-naphthalen-2-ylcarbamate
Openeye Name:[1-[(1-benzyl-4-cyano-4-piperidyl)carbamoyl]-3-methyl-butyl] N-(2-naphthyl)carbamate
CAS Name:N-(2-naphthalenyl)carbamic acid [1-[[4-cyano-1-(phenylmethyl)-4-piperidinyl]amino]-4-methyl-1-oxopentan-2-yl] ester
IUPAC Name:[1-[(1-benzyl-4-cyanopiperidin-4-yl)amino]-4-methyl-1-oxopentan-2-yl] N-naphthalen-2-ylcarbamate
Traditional Name:N-(2-naphthyl)carbamic acid [1-[(1-benzyl-4-cyano-4-piperidyl)carbamoyl]-3-methyl-butyl] ester
Formula: C30H34N4O3
MolecularWeight: 498.61596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(CC1)CC2=CC=CC=C2)C#N)OC(=O)NC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(CC1)CC2=CC=CC=C2)C#N)OC(=O)NC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C30H34N4O3/c1-22(2)18-27(37-29(36)32-26-13-12-24-10-6-7-11-25(24)19-26)28(35)33-30(21-31)14-16-34(17-15-30)20-23-8-4-3-5-9-23/h3-13,19,22,27H,14-18,20H2,1-2H3,(H,32,36)(H,33,35)


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