N4-(1,3-benzodioxol-5-yl)-N1-[2-(3-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide

Systemtic Name: N4-(1,3-benzodioxol-5-yl)-N1-[2-(3-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide Openeye Name: N4-(1,3-benzodioxol-5-yl)-N1-[2-(3-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide CAS Name: N4-(1,3-benzodioxol-5-yl)-N1-[2-(3-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)-1-N-[2-(3-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(3-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O5/c1-16-3-2-4-19(13-16)29-12-9-24-23(28)26-10-7-17(8-11-26)22(27)25-18-5-6-20-21(14-18)31-15-30-20/h2-6,13-14,17H,7-12,15H2,1H3,(H,24,28)(H,25,27)