N'-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenethyl-4-piperidyl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenethyl-4-piperidinyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenethylpiperidin-4-yl)methyl]oxamide Traditional Name: N-[(1-phenethyl-4-piperidyl)methyl]-N'-piperonyl-oxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4/c28-23(24(29)26-16-20-6-7-21-22(14-20)31-17-30-21)25-15-19-9-12-27(13-10-19)11-8-18-4-2-1-3-5-18/h1-7,14,19H,8-13,15-17H2,(H,25,28)(H,26,29)