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

Systemtic Name: [1-[(4-cyano-1-propyl-piperidin-4-yl)carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate Openeye Name: [1-[(4-cyano-1-propyl-4-piperidyl)carbamoyl]cyclohexyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[(4-cyano-1-propyl-4-piperidinyl)amino]-oxomethyl]cyclohexyl] ester IUPAC Name: [1-[(4-cyano-1-propylpiperidin-4-yl)carbamoyl]cyclohexyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(4-cyano-1-propyl-4-piperidyl)carbamoyl]cyclohexyl] ester Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)(C#N)NC(=O)C2(CCCCC2)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCN1CCC(CC1)(C#N)NC(=O)C2(CCCCC2)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H34N4O3/c1-2-15-28-16-13-23(19-25,14-17-28)27-21(29)24(11-7-4-8-12-24)31-22(30)26-18-20-9-5-3-6-10-20/h3,5-6,9-10H,2,4,7-8,11-18H2,1H3,(H,26,30)(H,27,29)