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

Systemtic Name: [1-[(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate Openeye Name: [1-[(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)carbamoyl]cyclohexyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[(3-cyano-1-cyclohexyl-3-pyrrolidinyl)amino]-oxomethyl]cyclohexyl] ester IUPAC Name: [1-[(3-cyano-1-cyclohexylpyrrolidin-3-yl)carbamoyl]cyclohexyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)carbamoyl]cyclohexyl] ester Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C3(CCCCC3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C3(CCCCC3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H36N4O3/c27-19-25(16-17-30(20-25)22-12-6-2-7-13-22)29-23(31)26(14-8-3-9-15-26)33-24(32)28-18-21-10-4-1-5-11-21/h1,4-5,10-11,22H,2-3,6-9,12-18,20H2,(H,28,32)(H,29,31)