3-[(1,3-benzodioxol-5-ylcarbonylamino)methyl]-N-phenethyl-piperidine-1-carboxamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)methyl]-N-phenethyl-piperidine-1-carboxamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)methyl]-N-phenethyl-piperidine-1-carboxamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]methyl]-N-phenethyl-1-piperidinecarboxamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)methyl]-N-phenethylpiperidine-1-carboxamide Traditional Name: N-phenethyl-3-[(piperonyloylamino)methyl]piperidine-1-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCCC2=CC=CC=C2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(CN(C1)C(=O)NCCC2=CC=CC=C2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

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