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

Systemtic Name: [1-[[4-cyano-1-methyl-2-(methylcarbamoyl)piperidin-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[[4-cyano-1-methyl-2-(methylcarbamoyl)-4-piperidyl]carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[4-cyano-1-methyl-2-(methylcarbamoyl)-4-piperidinyl]amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[[4-cyano-1-methyl-2-(methylcarbamoyl)piperidin-4-yl]amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[[4-cyano-1-methyl-2-(methylcarbamoyl)-4-piperidyl]carbamoyl]-3-methyl-butyl] ester Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(C(C1)C(=O)NC)C)C#N)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(C(C1)C(=O)NC)C)C#N)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H33N5O4/c1-16(2)12-19(32-22(31)26-14-17-8-6-5-7-9-17)21(30)27-23(15-24)10-11-28(4)18(13-23)20(29)25-3/h5-9,16,18-19H,10-14H2,1-4H3,(H,25,29)(H,26,31)(H,27,30)