(phenylmethyl) N-[2-[2-(1-methylpiperidin-4-yl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-(1-methylpiperidin-4-yl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate Openeye Name: benzyl N-[2-[2-(1-methyl-4-piperidyl)ethylamino]-2-oxo-ethyl]-N-phenyl-carbamate CAS Name: N-[2-[2-(1-methyl-4-piperidinyl)ethylamino]-2-oxoethyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(1-methylpiperidin-4-yl)ethylamino]-2-oxoethyl]-N-phenylcarbamate Traditional Name: N-[2-keto-2-[2-(1-methyl-4-piperidyl)ethylamino]ethyl]-N-phenyl-carbamic acid benzyl ester Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCNC(=O)CN(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)CCNC(=O)CN(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-26-16-13-20(14-17-26)12-15-25-23(28)18-27(22-10-6-3-7-11-22)24(29)30-19-21-8-4-2-5-9-21/h2-11,20H,12-19H2,1H3,(H,25,28)