[1-[(4-cyano-1-methyl-piperidin-4-yl)carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate

Systemtic Name: [1-[(4-cyano-1-methyl-piperidin-4-yl)carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate Openeye Name: [1-[(4-cyano-1-methyl-4-piperidyl)carbamoyl]cyclohexyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[(4-cyano-1-methyl-4-piperidinyl)amino]-oxomethyl]cyclohexyl] ester IUPAC Name: [1-[(4-cyano-1-methylpiperidin-4-yl)carbamoyl]cyclohexyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(4-cyano-1-methyl-4-piperidyl)carbamoyl]cyclohexyl] ester Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C2(CCCCC2)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C2(CCCCC2)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O3/c1-26-14-12-21(17-23,13-15-26)25-19(27)22(10-6-3-7-11-22)29-20(28)24-16-18-8-4-2-5-9-18/h2,4-5,8-9H,3,6-7,10-16H2,1H3,(H,24,28)(H,25,27)