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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCCCC3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCCCC3C(=O)N

InChI

InChI=1S/C21H25N3O3/c1-15-9-11-16(12-10-15)27-19-8-3-2-6-17(19)23-20(25)14-24-13-5-4-7-18(24)21(22)26/h2-3,6,8-12,18H,4-5,7,13-14H2,1H3,(H2,22,26)(H,23,25)