[4-[2-[4-(2-oxidanylethanoylamino)piperidin-1-yl]ethyl]phenyl] N-phenylcarbamate

Systemtic Name: [4-[2-[4-(2-oxidanylethanoylamino)piperidin-1-yl]ethyl]phenyl] N-phenylcarbamate Openeye Name: [4-[2-[4-[(2-hydroxyacetyl)amino]-1-piperidyl]ethyl]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[2-[4-[(2-hydroxy-1-oxoethyl)amino]-1-piperidinyl]ethyl]phenyl] ester IUPAC Name: [4-[2-[4-[(2-hydroxyacetyl)amino]piperidin-1-yl]ethyl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[2-[4-(glycoloylamino)piperidino]ethyl]phenyl] ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CO)CCC2=CC=C(C=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CO)CCC2=CC=C(C=C2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c26-16-21(27)23-19-11-14-25(15-12-19)13-10-17-6-8-20(9-7-17)29-22(28)24-18-4-2-1-3-5-18/h1-9,19,26H,10-16H2,(H,23,27)(H,24,28)