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

Systemtic Name: (phenylmethyl) N-[1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-[4-(1,3-benzoxazol-2-yl)piperidino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c33-28(32-17-15-23(16-18-32)27-30-24-13-7-8-14-26(24)36-27)25(19-21-9-3-1-4-10-21)31-29(34)35-20-22-11-5-2-6-12-22/h1-14,23,25H,15-20H2,(H,31,34)