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

Systemtic Name: N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]cyclopropanecarboxamide CAS Name: N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]cyclopropanecarboxamide Traditional Name: N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]cyclopropanecarboxamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)C3CC3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)C3CC3

InChI

InChI=1S/C21H35N3O3/c1-3-15(2)18(22-19(25)16-9-10-16)21(27)24-13-11-23(12-14-24)20(26)17-7-5-4-6-8-17/h15-18H,3-14H2,1-2H3,(H,22,25)