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

Systemtic Name: (3R)-1-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-[4-(4-methylphenoxy)anilino]ethyl]nipecotamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCCC(C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C21H25N3O3/c1-15-4-8-18(9-5-15)27-19-10-6-17(7-11-19)23-20(25)14-24-12-2-3-16(13-24)21(22)26/h4-11,16H,2-3,12-14H2,1H3,(H2,22,26)(H,23,25)/t16-/m1/s1