(3R)-1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]nipecotamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2CCCC(C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C17H25N3O4/c1-23-14-6-2-3-7-15(14)24-10-8-19-16(21)12-20-9-4-5-13(11-20)17(18)22/h2-3,6-7,13H,4-5,8-12H2,1H3,(H2,18,22)(H,19,21)/t13-/m1/s1