(phenylmethyl) N-[(1S)-2-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-[4-(2-dimethylaminoethyloxy)-1-piperidyl]-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-[4-(2-dimethylaminoethyloxy)-1-piperidinyl]-2-oxo-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-[4-(2-dimethylaminoethyloxy)piperidino]-2-keto-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C25H33N3O4 MolecularWeight: 439.54722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1CCN(CC1)C(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1CCN(CC1)C(=O)[C@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4/c1-27(2)17-18-31-22-13-15-28(16-14-22)24(29)23(21-11-7-4-8-12-21)26-25(30)32-19-20-9-5-3-6-10-20/h3-12,22-23H,13-19H2,1-2H3,(H,26,30)/t23-/m0/s1