(phenylmethyl) N-[3-(methylamino)-2-oxidanylidene-3-piperidin-4-yl-propyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[3-(methylamino)-2-oxidanylidene-3-piperidin-4-yl-propyl]-N-phenyl-carbamate Openeye Name: benzyl N-[3-(methylamino)-2-oxo-3-(4-piperidyl)propyl]-N-phenyl-carbamate CAS Name: N-[3-(methylamino)-2-oxo-3-(4-piperidinyl)propyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(methylamino)-2-oxo-3-piperidin-4-ylpropyl]-N-phenylcarbamate Traditional Name: N-[2-keto-3-(methylamino)-3-(4-piperidyl)propyl]-N-phenyl-carbamic acid benzyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCNCC1)C(=O)CN(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CNC(C1CCNCC1)C(=O)CN(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-24-22(19-12-14-25-15-13-19)21(27)16-26(20-10-6-3-7-11-20)23(28)29-17-18-8-4-2-5-9-18/h2-11,19,22,24-25H,12-17H2,1H3