(3S)-N3-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-p-anisylpiperidine-1,3-dicarboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C15H21N3O3/c1-21-13-6-4-11(5-7-13)9-17-14(19)12-3-2-8-18(10-12)15(16)20/h4-7,12H,2-3,8-10H2,1H3,(H2,16,20)(H,17,19)/t12-/m0/s1