[4-[2-[4-(2-oxidanylethanoylamino)piperidin-1-yl]ethoxy]phenyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [4-[2-[4-(2-oxidanylethanoylamino)piperidin-1-yl]ethoxy]phenyl] N-methyl-N-phenyl-carbamate Openeye Name: [4-[2-[4-[(2-hydroxyacetyl)amino]-1-piperidyl]ethoxy]phenyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [4-[2-[4-[(2-hydroxy-1-oxoethyl)amino]-1-piperidinyl]ethoxy]phenyl] ester IUPAC Name: [4-[2-[4-[(2-hydroxyacetyl)amino]piperidin-1-yl]ethoxy]phenyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [4-[2-[4-(glycoloylamino)piperidino]ethoxy]phenyl] ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)OCCN3CCC(CC3)NC(=O)CO

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)OCCN3CCC(CC3)NC(=O)CO

InChI

InChI=1S/C23H29N3O5/c1-25(19-5-3-2-4-6-19)23(29)31-21-9-7-20(8-10-21)30-16-15-26-13-11-18(12-14-26)24-22(28)17-27/h2-10,18,27H,11-17H2,1H3,(H,24,28)