1-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(4-ethylpiperazino)ethyl]cyclobutanecarboxamide Formula: C19H28ClN3O MolecularWeight: 349.89812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H28ClN3O/c1-2-22-11-13-23(14-12-22)10-9-21-18(24)19(7-4-8-19)16-5-3-6-17(20)15-16/h3,5-6,15H,2,4,7-14H2,1H3,(H,21,24)