N-[2-(4-phenylpiperazin-1-yl)ethyl]cyclobutanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H25N3O/c21-17(15-5-4-6-15)18-9-10-19-11-13-20(14-12-19)16-7-2-1-3-8-16/h1-3,7-8,15H,4-6,9-14H2,(H,18,21)