(phenylmethyl) N-[1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(4-p-anisoylpiperidine-1-carbonyl)propyl]carbamic acid benzyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O5/c1-18(2)23(27-26(31)33-17-19-7-5-4-6-8-19)25(30)28-15-13-21(14-16-28)24(29)20-9-11-22(32-3)12-10-20/h4-12,18,21,23H,13-17H2,1-3H3,(H,27,31)