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

Systemtic Name: [1-[(4-cyano-1-cyclohexylcarbonyl-piperidin-4-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[[4-cyano-1-(cyclohexanecarbonyl)-4-piperidyl]carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[4-cyano-1-[cyclohexyl(oxo)methyl]-4-piperidinyl]amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[[4-cyano-1-(cyclohexanecarbonyl)piperidin-4-yl]amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[[4-cyano-1-(cyclohexanecarbonyl)-4-piperidyl]carbamoyl]-3-methyl-butyl] ester Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(CC1)C(=O)C2CCCCC2)C#N)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(CC1)C(=O)C2CCCCC2)C#N)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H38N4O4/c1-20(2)17-23(35-26(34)29-18-21-9-5-3-6-10-21)24(32)30-27(19-28)13-15-31(16-14-27)25(33)22-11-7-4-8-12-22/h3,5-6,9-10,20,22-23H,4,7-8,11-18H2,1-2H3,(H,29,34)(H,30,32)