(2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]piperidine-2-carboxamide Openeye Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]piperidine-2-carboxamide CAS Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]piperidine-2-carboxamide Traditional Name: (2S)-1-[4-(3-chlorobenzyl)oxybenzyl]pipecolinamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)N)CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c21-17-5-3-4-16(12-17)14-25-18-9-7-15(8-10-18)13-23-11-2-1-6-19(23)20(22)24/h3-5,7-10,12,19H,1-2,6,11,13-14H2,(H2,22,24)/t19-/m0/s1