N1-[2-(4-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[2-(4-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide Openeye Name: N1-[2-(4-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide CAS Name: N1-[2-(4-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[2-(4-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C16H23N3O3/c1-12-2-4-14(5-3-12)22-11-8-18-16(21)19-9-6-13(7-10-19)15(17)20/h2-5,13H,6-11H2,1H3,(H2,17,20)(H,18,21)