(phenylmethyl) N-[1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[4-(morpholine-4-carbonyl)-1-piperidyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[4-(morpholine-4-carbonyl)piperidino]ethyl]carbamic acid benzyl ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O5/c31-25(30-15-17-34-18-16-30)23-11-13-29(14-12-23)26(32)24(19-21-7-3-1-4-8-21)28-27(33)35-20-22-9-5-2-6-10-22/h1-10,23-24H,11-20H2,(H,28,33)