(3S)-N3-(4-phenylmethoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(4-phenylmethoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-benzyloxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(4-phenylmethoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(4-phenylmethoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(4-benzoxyphenyl)piperidine-1,3-dicarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c21-20(25)23-12-4-7-16(13-23)19(24)22-17-8-10-18(11-9-17)26-14-15-5-2-1-3-6-15/h1-3,5-6,8-11,16H,4,7,12-14H2,(H2,21,25)(H,22,24)/t16-/m0/s1