(3R)-1-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]nipecotamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCCC(C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C22H27N3O4/c1-2-28-18-9-11-20(12-10-18)29-19-7-5-17(6-8-19)24-21(26)15-25-13-3-4-16(14-25)22(23)27/h5-12,16H,2-4,13-15H2,1H3,(H2,23,27)(H,24,26)/t16-/m1/s1