N-[2-(4-ethylpiperazin-1-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]cyclobutanecarboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C17H25N3O/c1-2-19-10-12-20(13-11-19)16-9-4-3-8-15(16)18-17(21)14-6-5-7-14/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,18,21)