N-[4-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]pentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]cyclohexanecarboxamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=N2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=N2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H34N4O2/c1-17(2)16-19(24-21(27)18-8-4-3-5-9-18)22(28)26-14-12-25(13-15-26)20-10-6-7-11-23-20/h6-7,10-11,17-19H,3-5,8-9,12-16H2,1-2H3,(H,24,27)