N-[4-(4-methylpiperazin-1-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]cyclobutanecarboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C16H23N3O/c1-18-9-11-19(12-10-18)15-7-5-14(6-8-15)17-16(20)13-3-2-4-13/h5-8,13H,2-4,9-12H2,1H3,(H,17,20)