[5-[2-[4-(2-oxidanylethanoylamino)piperidin-1-yl]ethoxy]pyridin-2-yl] N-phenylcarbamate

Systemtic Name: [5-[2-[4-(2-oxidanylethanoylamino)piperidin-1-yl]ethoxy]pyridin-2-yl] N-phenylcarbamate Openeye Name: [5-[2-[4-[(2-hydroxyacetyl)amino]-1-piperidyl]ethoxy]-2-pyridyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [5-[2-[4-[(2-hydroxy-1-oxoethyl)amino]-1-piperidinyl]ethoxy]-2-pyridinyl] ester IUPAC Name: [5-[2-[4-[(2-hydroxyacetyl)amino]piperidin-1-yl]ethoxy]pyridin-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [5-[2-[4-(glycoloylamino)piperidino]ethoxy]-2-pyridyl] ester Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CO)CCOC2=CN=C(C=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CO)CCOC2=CN=C(C=C2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O5/c26-15-19(27)23-17-8-10-25(11-9-17)12-13-29-18-6-7-20(22-14-18)30-21(28)24-16-4-2-1-3-5-16/h1-7,14,17,26H,8-13,15H2,(H,23,27)(H,24,28)