[1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate

Systemtic Name: [1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate Openeye Name: [1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]carbamoyl]cyclohexyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[[3-cyano-1-(cyclohexylmethyl)-3-pyrrolidinyl]amino]-oxomethyl]cyclohexyl] ester IUPAC Name: [1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]carbamoyl]cyclohexyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]carbamoyl]cyclohexyl] ester Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC(C2)(C#N)NC(=O)C3(CCCCC3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN2CCC(C2)(C#N)NC(=O)C3(CCCCC3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H38N4O3/c28-20-26(16-17-31(21-26)19-23-12-6-2-7-13-23)30-24(32)27(14-8-3-9-15-27)34-25(33)29-18-22-10-4-1-5-11-22/h1,4-5,10-11,23H,2-3,6-9,12-19,21H2,(H,29,33)(H,30,32)