(3S)-1-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-N-phenyl-nipecotamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2O)OCO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC3=C(C=C2O)OCO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O4/c23-17-10-19-18(25-13-26-19)9-15(17)12-22-8-4-5-14(11-22)20(24)21-16-6-2-1-3-7-16/h1-3,6-7,9-10,14,23H,4-5,8,11-13H2,(H,21,24)/t14-/m0/s1