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

Systemtic Name: [1-[[4-cyano-1-methyl-2-(phenylmethoxymethyl)piperidin-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[[2-(benzyloxymethyl)-4-cyano-1-methyl-4-piperidyl]carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[4-cyano-1-methyl-2-(phenylmethoxymethyl)-4-piperidinyl]amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[[4-cyano-1-methyl-2-(phenylmethoxymethyl)piperidin-4-yl]amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[[2-(benzoxymethyl)-4-cyano-1-methyl-4-piperidyl]carbamoyl]-3-methyl-butyl] ester Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(C(C1)COCC2=CC=CC=C2)C)C#N)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(C(C1)COCC2=CC=CC=C2)C)C#N)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C29H38N4O4/c1-22(2)16-26(37-28(35)31-18-23-10-6-4-7-11-23)27(34)32-29(21-30)14-15-33(3)25(17-29)20-36-19-24-12-8-5-9-13-24/h4-13,22,25-26H,14-20H2,1-3H3,(H,31,35)(H,32,34)