4-[3-(3-cyanophenoxy)propyl]-1-ethanoyl-N-methyl-piperazine-2-carboxamide

Systemtic Name: 4-[3-(3-cyanophenoxy)propyl]-1-ethanoyl-N-methyl-piperazine-2-carboxamide Openeye Name: 1-acetyl-4-[3-(3-cyanophenoxy)propyl]-N-methyl-piperazine-2-carboxamide CAS Name: 1-acetyl-4-[3-(3-cyanophenoxy)propyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 1-acetyl-4-[3-(3-cyanophenoxy)propyl]-N-methylpiperazine-2-carboxamide Traditional Name: 1-acetyl-4-[3-(3-cyanophenoxy)propyl]-N-methyl-piperazine-2-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-14(23)22-9-8-21(13-17(22)18(24)20-2)7-4-10-25-16-6-3-5-15(11-16)12-19/h3,5-6,11,17H,4,7-10,13H2,1-2H3,(H,20,24)