N3-[2-(4-methylphenoxy)ethyl]-N1-propyl-piperazine-1,3-dicarboxamide

Systemtic Name: N3-[2-(4-methylphenoxy)ethyl]-N1-propyl-piperazine-1,3-dicarboxamide Openeye Name: N3-[2-(4-methylphenoxy)ethyl]-N1-propyl-piperazine-1,3-dicarboxamide CAS Name: N3-[2-(4-methylphenoxy)ethyl]-N1-propylpiperazine-1,3-dicarboxamide IUPAC Name: 3-N-[2-(4-methylphenoxy)ethyl]-1-N-propylpiperazine-1,3-dicarboxamide Traditional Name: N'-[2-(4-methylphenoxy)ethyl]-N-propyl-piperazine-1,3-dicarboxamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCNC(C1)C(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)N1CCNC(C1)C(=O)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C18H28N4O3/c1-3-8-21-18(24)22-11-9-19-16(13-22)17(23)20-10-12-25-15-6-4-14(2)5-7-15/h4-7,16,19H,3,8-13H2,1-2H3,(H,20,23)(H,21,24)