N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-(2-methoxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-(2-methoxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-1-[(2-methoxyphenyl)methyl]-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-(2-methoxyphenyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-(2-methoxyphenyl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(cyclohexanecarbonyl)piperazino]-2-keto-1-o-anisyl-ethyl]acetamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1OC)C(=O)N2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1OC)C(=O)N2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O4/c1-17(27)24-20(16-19-10-6-7-11-21(19)30-2)23(29)26-14-12-25(13-15-26)22(28)18-8-4-3-5-9-18/h6-7,10-11,18,20H,3-5,8-9,12-16H2,1-2H3,(H,24,27)