N-[2,3-bis(oxidanyl)propyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-(2,3-dihydroxypropyl)-4-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: N-(2,3-dihydroxypropyl)-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-(2,3-dihydroxypropyl)-4-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-glyceryl-4-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCC(CO)O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCC(CO)O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4/c26-17-20(27)16-24-23(28)19-6-8-21(9-7-19)29-22-11-14-25(15-12-22)13-10-18-4-2-1-3-5-18/h1-9,20,22,26-27H,10-17H2,(H,24,28)