N4-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c1-16(18-7-8-20-21(15-18)30-14-13-29-20)24-22(27)17-9-11-26(12-10-17)23(28)25-19-5-3-2-4-6-19/h2-8,15-17H,9-14H2,1H3,(H,24,27)(H,25,28)/t16-/m1/s1