N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenethyl-4-piperidyl)methyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenethyl-4-piperidinyl)methyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenethylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenethyl-4-piperidyl)methyl]oxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3)CCC4=CC=CC=C4

InChI

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