(phenylmethyl) N-[(2R)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-[4-(2-dimethylaminoethyloxy)-1-piperidyl]-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[4-(2-dimethylaminoethyloxy)-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-[4-(2-dimethylaminoethyloxy)piperidino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1CCN(CC1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4/c1-28(2)17-18-32-23-13-15-29(16-14-23)25(30)24(19-21-9-5-3-6-10-21)27-26(31)33-20-22-11-7-4-8-12-22/h3-12,23-24H,13-20H2,1-2H3,(H,27,31)/t24-/m1/s1