N-[1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxypropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxypropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-propyl]-4-piperidyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC(C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC(C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C23H28N2O4/c26-20(18-6-7-21-22(16-18)29-15-14-28-21)10-13-25-11-8-19(9-12-25)24-23(27)17-4-2-1-3-5-17/h1-7,16,19-20,26H,8-15H2,(H,24,27)