N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-4-ethyl-benzamide

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-4-ethyl-benzamide Openeye Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-4-ethyl-benzamide CAS Name: N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-4-ethylbenzamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-4-ethylbenzamide Traditional Name: N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-4-ethyl-benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-2-20-8-10-21(11-9-20)25(30)27-23-12-14-24(15-13-23)28-16-18-29(19-17-28)26(31)22-6-4-3-5-7-22/h8-15,22H,2-7,16-19H2,1H3,(H,27,30)