4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1R)-3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2R)-4-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]pentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2R)-4-methyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1R)-3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]cyclohexanecarboxamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C23H36N4O2/c1-17(2)16-20(25-22(28)19-9-7-18(3)8-10-19)23(29)27-14-12-26(13-15-27)21-6-4-5-11-24-21/h4-6,11,17-20H,7-10,12-16H2,1-3H3,(H,25,28)/t18?,19?,20-/m1/s1