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

Systemtic Name: N-[2-(4-cyclohexylcarbonylpiperazin-1-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(cyclohexanecarbonyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H31N3O3/c1-27-19-9-7-17(8-10-19)20(25)22-11-12-23-13-15-24(16-14-23)21(26)18-5-3-2-4-6-18/h7-10,18H,2-6,11-16H2,1H3,(H,22,25)