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

Systemtic Name: [1-[(4-cyano-1,2,2-trimethyl-piperidin-4-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[(4-cyano-1,2,2-trimethyl-4-piperidyl)carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[(4-cyano-1,2,2-trimethyl-4-piperidinyl)amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[(4-cyano-1,2,2-trimethylpiperidin-4-yl)amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(4-cyano-1,2,2-trimethyl-4-piperidyl)carbamoyl]-3-methyl-butyl] ester Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(C(C1)(C)C)C)C#N)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(C(C1)(C)C)C)C#N)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H34N4O3/c1-17(2)13-19(30-21(29)25-14-18-9-7-6-8-10-18)20(28)26-23(16-24)11-12-27(5)22(3,4)15-23/h6-10,17,19H,11-15H2,1-5H3,(H,25,29)(H,26,28)