(3S)-N3-[(2-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(2-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(2-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(2-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(2-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-o-anisylpiperidine-1,3-dicarboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C15H21N3O3/c1-21-13-7-3-2-5-11(13)9-17-14(19)12-6-4-8-18(10-12)15(16)20/h2-3,5,7,12H,4,6,8-10H2,1H3,(H2,16,20)(H,17,19)/t12-/m0/s1