N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-2-methoxy-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C25H31N3O3/c1-31-23-10-6-5-9-22(23)24(29)26-20-11-13-21(14-12-20)27-15-17-28(18-16-27)25(30)19-7-3-2-4-8-19/h5-6,9-14,19H,2-4,7-8,15-18H2,1H3,(H,26,29)