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

Systemtic Name: N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-(4-methoxyphenyl)acetamide Formula: C26H39N3O4 MolecularWeight: 457.60556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H39N3O4/c1-4-19(2)24(27-23(30)18-20-10-12-22(33-3)13-11-20)26(32)29-16-14-28(15-17-29)25(31)21-8-6-5-7-9-21/h10-13,19,21,24H,4-9,14-18H2,1-3H3,(H,27,30)