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

Systemtic Name: (3S)-N3-(4-ethylphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-ethylphenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(4-ethylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(4-ethylphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(4-ethylphenyl)piperidine-1,3-dicarboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C15H21N3O2/c1-2-11-5-7-13(8-6-11)17-14(19)12-4-3-9-18(10-12)15(16)20/h5-8,12H,2-4,9-10H2,1H3,(H2,16,20)(H,17,19)/t12-/m0/s1