N3-(1,3-benzodioxol-5-ylmethyl)-6-(4-ethylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-6-(4-ethylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-benzyl-6-(4-ethylphenyl)piperidine-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-6-(4-ethylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-N-benzyl-6-(4-ethylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-6-(4-ethylphenyl)-N'-piperonyl-piperidine-1,3-dicarboxamide Formula: C30H33N3O4 MolecularWeight: 499.60072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H33N3O4/c1-2-21-8-11-24(12-9-21)26-14-13-25(19-33(26)30(35)32-17-22-6-4-3-5-7-22)29(34)31-18-23-10-15-27-28(16-23)37-20-36-27/h3-12,15-16,25-26H,2,13-14,17-20H2,1H3,(H,31,34)(H,32,35)