N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2,6-dimethoxy-benzamide CAS Name: N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2,6-dimethoxy-benzamide Formula: C26H39N3O5 MolecularWeight: 473.60496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C26H39N3O5/c1-5-18(2)23(27-24(30)22-20(33-3)12-9-13-21(22)34-4)26(32)29-16-14-28(15-17-29)25(31)19-10-7-6-8-11-19/h9,12-13,18-19,23H,5-8,10-11,14-17H2,1-4H3,(H,27,30)