(phenylmethyl) N-[3-(methylamino)-2-oxidanylidene-3-piperidin-1-yl-propyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[3-(methylamino)-2-oxidanylidene-3-piperidin-1-yl-propyl]-N-phenyl-carbamate Openeye Name: benzyl N-[3-(methylamino)-2-oxo-3-(1-piperidyl)propyl]-N-phenyl-carbamate CAS Name: N-[3-(methylamino)-2-oxo-3-(1-piperidinyl)propyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(methylamino)-2-oxo-3-piperidin-1-ylpropyl]-N-phenylcarbamate Traditional Name: N-[2-keto-3-(methylamino)-3-piperidino-propyl]-N-phenyl-carbamic acid benzyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C(=O)CN(C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CNC(C(=O)CN(C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)N3CCCCC3

InChI

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