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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[(1-phenethyl-4-piperidyl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[(1-phenethyl-4-piperidinyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[(1-phenethylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[(1-phenethyl-4-piperidyl)methyl]oxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c27-22(23(28)25-19-6-7-20-21(14-19)30-16-29-20)24-15-18-9-12-26(13-10-18)11-8-17-4-2-1-3-5-17/h1-7,14,18H,8-13,15-16H2,(H,24,27)(H,25,28)