(3R)-1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]nipecotamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCCC(C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC[C@H](C2)C(=O)N)OC

InChI

InChI=1S/C16H23N3O4/c1-22-13-6-5-12(8-14(13)23-2)18-15(20)10-19-7-3-4-11(9-19)16(17)21/h5-6,8,11H,3-4,7,9-10H2,1-2H3,(H2,17,21)(H,18,20)/t11-/m1/s1