(phenylmethyl) N-[2-oxidanylidene-2-[(1-pyridin-4-ylpiperidin-2-yl)methylamino]ethyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[(1-pyridin-4-ylpiperidin-2-yl)methylamino]ethyl]-N-phenyl-carbamate Openeye Name: benzyl N-[2-oxo-2-[[1-(4-pyridyl)-2-piperidyl]methylamino]ethyl]-N-phenyl-carbamate CAS Name: N-[2-oxo-2-[(1-pyridin-4-yl-2-piperidinyl)methylamino]ethyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-2-[(1-pyridin-4-ylpiperidin-2-yl)methylamino]ethyl]-N-phenylcarbamate Traditional Name: N-[2-keto-2-[[1-(4-pyridyl)-2-piperidyl]methylamino]ethyl]-N-phenyl-carbamic acid benzyl ester Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CCN(C(C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C27H30N4O3/c32-26(29-19-25-13-7-8-18-30(25)24-14-16-28-17-15-24)20-31(23-11-5-2-6-12-23)27(33)34-21-22-9-3-1-4-10-22/h1-6,9-12,14-17,25H,7-8,13,18-21H2,(H,29,32)