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

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]cyclobutanecarboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C22H31N3O2/c26-21(17-7-4-8-17)23-19-9-11-20(12-10-19)24-13-15-25(16-14-24)22(27)18-5-2-1-3-6-18/h9-12,17-18H,1-8,13-16H2,(H,23,26)