4-[3-(3-cyanophenoxy)propyl]-N1-ethyl-N2-methyl-piperazine-1,2-dicarboxamide

Systemtic Name: 4-[3-(3-cyanophenoxy)propyl]-N1-ethyl-N2-methyl-piperazine-1,2-dicarboxamide Openeye Name: 4-[3-(3-cyanophenoxy)propyl]-N1-ethyl-N2-methyl-piperazine-1,2-dicarboxamide CAS Name: 4-[3-(3-cyanophenoxy)propyl]-N1-ethyl-N2-methylpiperazine-1,2-dicarboxamide IUPAC Name: 4-[3-(3-cyanophenoxy)propyl]-1-N-ethyl-2-N-methylpiperazine-1,2-dicarboxamide Traditional Name: 4-[3-(3-cyanophenoxy)propyl]-N-ethyl-N'-methyl-piperazine-1,2-dicarboxamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C(=O)NC)CCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

CCNC(=O)N1CCN(CC1C(=O)NC)CCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H27N5O3/c1-3-22-19(26)24-10-9-23(14-17(24)18(25)21-2)8-5-11-27-16-7-4-6-15(12-16)13-20/h4,6-7,12,17H,3,5,8-11,14H2,1-2H3,(H,21,25)(H,22,26)